HEADER    CELL CYCLE                              02-FEB-05   1YR1              
TITLE     STRUCTURE OF THE MAJOR EXTRACYTOPLASMIC DOMAIN OF THE TRANS ISOMER OF 
TITLE    2 THE BACTERIAL CELL DIVISION PROTEIN DIVIB FROM GEOBACILLUS           
TITLE    3 STEAROTHERMOPHILUS                                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CELL-DIVISION INITIATION PROTEIN;                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: DIVIB, FTSQ;                                                
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS;                 
SOURCE   3 ORGANISM_TAXID: 1422;                                                
SOURCE   4 GENE: DIVIB;                                                         
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21;                            
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PGEX-2T;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PSAR19                                    
KEYWDS    CELL-DIVISION INITIATION PROTEIN, DIVIB, FTSQ, DIVISOME, CELL CYCLE   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    25                                                                    
AUTHOR    S.A.ROBSON,G.F.KING                                                   
REVDAT   4   01-MAY-24 1YR1    1       REMARK                                   
REVDAT   3   16-MAY-12 1YR1    1       JRNL   VERSN                             
REVDAT   2   24-FEB-09 1YR1    1       VERSN                                    
REVDAT   1   07-FEB-06 1YR1    0                                                
JRNL        AUTH   S.A.ROBSON,G.F.KING                                          
JRNL        TITL   DOMAIN ARCHITECTURE AND STRUCTURE OF THE BACTERIAL CELL      
JRNL        TITL 2 DIVISION PROTEIN DIVIB.                                      
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 103  6700 2006              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   16618922                                                     
JRNL        DOI    10.1073/PNAS.0601397103                                      
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   E.J.HARRY,R.G.WAKE                                           
REMARK   1  TITL   CLONING AND EXPRESSION OF A BACILLUS SUBTILIS DIVISION       
REMARK   1  TITL 2 INITIATION GENE FOR WHICH A HOMOLOG HAS NOT BEEN IDENTIFIED  
REMARK   1  TITL 3 IN ANOTHER ORGANISM                                          
REMARK   1  REF    J.BACTERIOL.                  V. 171  6835 1989              
REMARK   1  REFN                   ISSN 0021-9193                               
REMARK   1  PMID   2556376                                                      
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   B.BEALL,J.LUTKENHAUS                                         
REMARK   1  TITL   NUCLEOTIDE SEQUENCE AND INSERTIONAL INACTIVATION OF A        
REMARK   1  TITL 2 BACILLUS SUBTILIS GENE THAT AFFECTS CELL DIVISION,           
REMARK   1  TITL 3 SPORULATION, AND TEMPERATURE SENSITIVITY.                    
REMARK   1  REF    J.BACTERIOL.                  V. 171  6821 1989              
REMARK   1  REFN                   ISSN 0021-9193                               
REMARK   1  PMID   2556375                                                      
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   S.L.ROWLAND,V.L.KATIS,S.R.PARTRIDGE,R.G.WAKE                 
REMARK   1  TITL   DIVIB, FTSZ AND CELL DIVISION IN BACILLUS SUBTILIS.          
REMARK   1  REF    MOL.MICROBIOL.                V.  25   275 1997              
REMARK   1  REFN                   ISSN 0950-382X                               
REMARK   1 REFERENCE 4                                                          
REMARK   1  AUTH   V.L.KATIS,R.G.WAKE                                           
REMARK   1  TITL   MEMBRANE-BOUND DIVISION PROTEINS DIVIB AND DIVIC OF BACILLUS 
REMARK   1  TITL 2 SUBTILIS FUNCTION SOLELY THROUGH THEIR EXTERNAL DOMAINS IN   
REMARK   1  TITL 3 BOTH VEGETATIVE AND SPORULATION DIVISION.                    
REMARK   1  REF    J.BACTERIOL.                  V. 181  2710 1999              
REMARK   1  REFN                   ISSN 0021-9193                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE 2.2, XPLOR 3.1                               
REMARK   3   AUTHORS     : FRANK DELAGLIO (NMRPIPE), AXEL T. BRUNGER (XPLOR)    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE STRUCTURES ARE BASED ON A TOTAL OF 2709 NOE-DERIVED             
REMARK   3  DISTANCE RESTRAINTS, 82 RESTRAINTS DEFINING 41 HYDROGEN BONDS, AND  
REMARK   3  196 DIHEDRAL ANGLE RESTRAINTS                                       
REMARK   4                                                                      
REMARK   4 1YR1 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-FEB-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000031831.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 308                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 0.16                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM DIVIB, 150 MM NACL, 10 MM     
REMARK 210                                   SODIUM PHOSPHATE, 10 MICROMOLAR    
REMARK 210                                   EDTA, 10 MICROMOLAR 4-(2-          
REMARK 210                                   AMINOETHYL)BENZENESULFONYL         
REMARK 210                                   FLOURIDE (AEBSF), 0.02% SODIUM     
REMARK 210                                   AZIDE, PH 6.0, 92.5% H2O, 7.5%     
REMARK 210                                   D2O; 1 MM DIVIB, 150 MM NACL, 10   
REMARK 210                                   MM SODIUM PHOSPHATE, 10            
REMARK 210                                   MICROMOLAR EDTA, 10 MICROMOLAR 4-  
REMARK 210                                   (2-AMINOETHYL)BENZENESULFONYL      
REMARK 210                                   FLOURIDE (AEBSF), 0.02% SODIUM     
REMARK 210                                   AZIDE, PH 6.0, 100% D2O            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY; HNHA; HNHB       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY 1.3.13, CANDID 1.1, CYANA    
REMARK 210                                   1.1                                
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                   (CANDID/CYANA) FOLLOWED BY         
REMARK 210                                   SIMULATED ANNEALING (XPLOR)        
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 60                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 25                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST ENERGY                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ARG A 138       95.39    -60.61                                   
REMARK 500  1 MET A 182      140.20    178.55                                   
REMARK 500  2 GLU A 117     -174.81   -174.36                                   
REMARK 500  2 ARG A 138       97.13    -61.88                                   
REMARK 500  2 MET A 182      154.68    176.88                                   
REMARK 500  2 VAL A 232      121.47     62.86                                   
REMARK 500  3 ARG A 138       95.22    -60.62                                   
REMARK 500  3 MET A 182      138.73    177.84                                   
REMARK 500  3 ASN A 231      -40.01   -176.48                                   
REMARK 500  3 VAL A 232      119.61     65.51                                   
REMARK 500  4 ARG A 138       96.76    -61.07                                   
REMARK 500  4 ARG A 230      -75.32    -66.27                                   
REMARK 500  5 ARG A 138       95.65    -59.95                                   
REMARK 500  5 MET A 182      157.26    178.31                                   
REMARK 500  6 SER A 116       80.66     60.21                                   
REMARK 500  6 ARG A 138       97.58    -61.31                                   
REMARK 500  6 MET A 182      133.00    178.38                                   
REMARK 500  6 ARG A 230      -70.98    -91.25                                   
REMARK 500  6 ASN A 231       85.25    -61.21                                   
REMARK 500  7 ARG A 138       95.99    -61.00                                   
REMARK 500  7 MET A 182      141.46    177.30                                   
REMARK 500  7 TYR A 193       73.49   -155.88                                   
REMARK 500  8 SER A 116      -77.85     64.58                                   
REMARK 500  8 ARG A 138       97.60    -61.21                                   
REMARK 500  9 SER A 116      163.68     60.52                                   
REMARK 500  9 ARG A 138       96.99    -61.89                                   
REMARK 500  9 MET A 182      153.33    177.16                                   
REMARK 500 10 SER A 116      -48.66   -134.25                                   
REMARK 500 10 ARG A 138       97.93    -60.76                                   
REMARK 500 10 MET A 182      153.67    179.98                                   
REMARK 500 10 ASN A 231      -55.21   -144.78                                   
REMARK 500 11 GLU A 117     -178.43     60.79                                   
REMARK 500 11 ARG A 138       95.93    -60.10                                   
REMARK 500 11 MET A 182      131.06    177.62                                   
REMARK 500 11 ARG A 230      -75.37   -127.39                                   
REMARK 500 12 ARG A 138       96.39    -61.96                                   
REMARK 500 12 MET A 182      138.42    178.03                                   
REMARK 500 13 ARG A 138       96.18    -61.29                                   
REMARK 500 13 MET A 182      155.61    179.55                                   
REMARK 500 14 ARG A 138       98.26    -61.07                                   
REMARK 500 14 MET A 182      131.76    178.27                                   
REMARK 500 15 GLU A 117     -168.90   -176.33                                   
REMARK 500 15 ARG A 138       97.36    -60.60                                   
REMARK 500 15 MET A 182      140.42    176.88                                   
REMARK 500 15 ASN A 231      -61.68   -103.94                                   
REMARK 500 15 VAL A 232      140.75   -176.53                                   
REMARK 500 16 GLU A 117     -172.16     61.14                                   
REMARK 500 16 ARG A 138       97.67    -60.68                                   
REMARK 500 16 MET A 182      140.12    177.92                                   
REMARK 500 16 TYR A 193       78.01   -156.58                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      82 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 DETERMINATION METHOD: AUTHOR DETERMINED                              
REMARK 999                                                                      
REMARK 999 SEQUENCE DIVIB FRAGMENT WAS SUBCLONED AS A TRANSLATIONAL FUSION      
REMARK 999 TO THE C-TERMINUS OF SCHISTOSOMA JAPONICUM GLUTATHIONE S-            
REMARK 999 TRANSFERASE. THE GENE SEQUENCE ENCODING THIS PROTEIN DOMAIN WAS      
REMARK 999 CLONED USING CHROMOSOMAL DNA FROM GEOBACILLUS                        
REMARK 999 STEAROTHERMOPHILUS. THE SEQUENCE MATCHES THAT OF THE                 
REMARK 999 CORRESPONDING DOMAIN OF THE DIVIB ORTHOLOG FROM GEOBACILLUS          
REMARK 999 KAUSTOPHILUS HTA426 (SWISS-PROT ENTRY Q5L0X5_GEOKA).                 
DBREF  1YR1 A  115   233  PDB    1YR1     1YR1           115    233             
SEQRES   1 A  119  GLY SER GLU TRP ARG ARG ILE ALA TYR VAL TYR ASP ARG          
SEQRES   2 A  119  GLN THR PHE PHE PRO LEU LEU GLU ASN GLY ARG LEU LEU          
SEQRES   3 A  119  LYS GLN GLU GLY THR LYS THR ALA PRO SER ASP ALA PRO          
SEQRES   4 A  119  VAL LEU VAL GLY TRP LYS ASP GLY ASP ALA ILE ALA GLU          
SEQRES   5 A  119  MET THR GLY GLN LEU ALA GLU LEU PRO ALA ALA VAL LEU          
SEQRES   6 A  119  GLY ALA MET SER GLU ILE HIS TYR LYS PRO THR ARG GLU          
SEQRES   7 A  119  TYR GLU ASP ARG VAL ILE VAL TYR MET ASN ASP GLY TYR          
SEQRES   8 A  119  GLU VAL SER ALA THR ILE ARG GLN PHE ALA ASP LYS LEU          
SEQRES   9 A  119  SER HIS TYR PRO ALA ILE ALA ALA ALA LEU ASP ARG ASN          
SEQRES  10 A  119  VAL LYS                                                      
HELIX    1   1 GLY A  161  GLU A  173  1                                  13    
HELIX    2   2 ALA A  176  ALA A  181  1                                   6    
HELIX    3   3 PHE A  214  HIS A  220  1                                   7    
HELIX    4   4 PRO A  222  ASP A  229  1                                   8    
SHEET    1   A 6 THR A 129  LEU A 134  0                                        
SHEET    2   A 6 ARG A 120  ASP A 126 -1  N  ALA A 122   O  LEU A 133           
SHEET    3   A 6 LEU A 155  VAL A 156  1  O  LEU A 155   N  TYR A 125           
SHEET    4   A 6 GLU A 184  TYR A 187  1  O  ILE A 185   N  VAL A 156           
SHEET    5   A 6 ARG A 196  TYR A 200 -1  O  ILE A 198   N  HIS A 186           
SHEET    6   A 6 GLU A 206  THR A 210 -1  O  ALA A 209   N  VAL A 197           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A 115      24.218   0.443 -13.559  1.00  0.00           N  
ATOM      2  CA  GLY A 115      23.129  -0.558 -13.730  1.00  0.00           C  
ATOM      3  C   GLY A 115      21.779  -0.030 -13.287  1.00  0.00           C  
ATOM      4  O   GLY A 115      21.695   0.789 -12.371  1.00  0.00           O  
ATOM      5  H1  GLY A 115      24.996   0.240 -14.217  1.00  0.00           H  
ATOM      6  H2  GLY A 115      24.583   0.411 -12.586  1.00  0.00           H  
ATOM      7  H3  GLY A 115      23.857   1.400 -13.749  1.00  0.00           H  
ATOM      8  HA2 GLY A 115      23.070  -0.835 -14.772  1.00  0.00           H  
ATOM      9  HA3 GLY A 115      23.368  -1.436 -13.148  1.00  0.00           H  
ATOM     10  N   SER A 116      20.719  -0.498 -13.937  1.00  0.00           N  
ATOM     11  CA  SER A 116      19.366  -0.067 -13.605  1.00  0.00           C  
ATOM     12  C   SER A 116      18.816  -0.867 -12.428  1.00  0.00           C  
ATOM     13  O   SER A 116      19.339  -1.927 -12.086  1.00  0.00           O  
ATOM     14  CB  SER A 116      18.446  -0.222 -14.816  1.00  0.00           C  
ATOM     15  OG  SER A 116      17.158   0.306 -14.549  1.00  0.00           O  
ATOM     16  H   SER A 116      20.850  -1.150 -14.658  1.00  0.00           H  
ATOM     17  HA  SER A 116      19.409   0.975 -13.327  1.00  0.00           H  
ATOM     18  HB2 SER A 116      18.869   0.307 -15.657  1.00  0.00           H  
ATOM     19  HB3 SER A 116      18.348  -1.270 -15.060  1.00  0.00           H  
ATOM     20  HG  SER A 116      17.084   1.180 -14.937  1.00  0.00           H  
ATOM     21  N   GLU A 117      17.759  -0.350 -11.811  1.00  0.00           N  
ATOM     22  CA  GLU A 117      17.139  -1.015 -10.672  1.00  0.00           C  
ATOM     23  C   GLU A 117      15.679  -0.598 -10.525  1.00  0.00           C  
ATOM     24  O   GLU A 117      15.202   0.291 -11.231  1.00  0.00           O  
ATOM     25  CB  GLU A 117      17.905  -0.694  -9.388  1.00  0.00           C  
ATOM     26  CG  GLU A 117      19.086  -1.621  -9.139  1.00  0.00           C  
ATOM     27  CD  GLU A 117      20.423  -0.931  -9.334  1.00  0.00           C  
ATOM     28  OE1 GLU A 117      20.906  -0.289  -8.379  1.00  0.00           O  
ATOM     29  OE2 GLU A 117      20.988  -1.035 -10.444  1.00  0.00           O  
ATOM     30  H   GLU A 117      17.387   0.499 -12.130  1.00  0.00           H  
ATOM     31  HA  GLU A 117      17.180  -2.080 -10.848  1.00  0.00           H  
ATOM     32  HB2 GLU A 117      18.274   0.320  -9.447  1.00  0.00           H  
ATOM     33  HB3 GLU A 117      17.230  -0.775  -8.550  1.00  0.00           H  
ATOM     34  HG2 GLU A 117      19.033  -1.985  -8.124  1.00  0.00           H  
ATOM     35  HG3 GLU A 117      19.024  -2.454  -9.823  1.00  0.00           H  
ATOM     36  N   TRP A 118      14.975  -1.248  -9.604  1.00  0.00           N  
ATOM     37  CA  TRP A 118      13.568  -0.951  -9.361  1.00  0.00           C  
ATOM     38  C   TRP A 118      13.416   0.172  -8.341  1.00  0.00           C  
ATOM     39  O   TRP A 118      14.283   0.372  -7.490  1.00  0.00           O  
ATOM     40  CB  TRP A 118      12.843  -2.201  -8.865  1.00  0.00           C  
ATOM     41  CG  TRP A 118      13.107  -3.413  -9.705  1.00  0.00           C  
ATOM     42  CD1 TRP A 118      13.870  -4.493  -9.367  1.00  0.00           C  
ATOM     43  CD2 TRP A 118      12.611  -3.669 -11.023  1.00  0.00           C  
ATOM     44  NE1 TRP A 118      13.880  -5.405 -10.394  1.00  0.00           N  
ATOM     45  CE2 TRP A 118      13.113  -4.922 -11.423  1.00  0.00           C  
ATOM     46  CE3 TRP A 118      11.790  -2.960 -11.906  1.00  0.00           C  
ATOM     47  CZ2 TRP A 118      12.822  -5.480 -12.665  1.00  0.00           C  
ATOM     48  CZ3 TRP A 118      11.500  -3.516 -13.139  1.00  0.00           C  
ATOM     49  CH2 TRP A 118      12.015  -4.765 -13.508  1.00  0.00           C  
ATOM     50  H   TRP A 118      15.411  -1.947  -9.075  1.00  0.00           H  
ATOM     51  HA  TRP A 118      13.128  -0.637 -10.293  1.00  0.00           H  
ATOM     52  HB2 TRP A 118      13.167  -2.417  -7.859  1.00  0.00           H  
ATOM     53  HB3 TRP A 118      11.779  -2.018  -8.863  1.00  0.00           H  
ATOM     54  HD1 TRP A 118      14.388  -4.602  -8.424  1.00  0.00           H  
ATOM     55  HE1 TRP A 118      14.356  -6.261 -10.392  1.00  0.00           H  
ATOM     56  HE3 TRP A 118      11.384  -1.996 -11.639  1.00  0.00           H  
ATOM     57  HZ2 TRP A 118      13.209  -6.442 -12.964  1.00  0.00           H  
ATOM     58  HZ3 TRP A 118      10.869  -2.982 -13.833  1.00  0.00           H  
ATOM     59  HH2 TRP A 118      11.763  -5.160 -14.481  1.00  0.00           H  
ATOM     60  N   ARG A 119      12.309   0.901  -8.430  1.00  0.00           N  
ATOM     61  CA  ARG A 119      12.044   2.001  -7.511  1.00  0.00           C  
ATOM     62  C   ARG A 119      11.040   1.584  -6.443  1.00  0.00           C  
ATOM     63  O   ARG A 119       9.976   1.046  -6.752  1.00  0.00           O  
ATOM     64  CB  ARG A 119      11.519   3.220  -8.275  1.00  0.00           C  
ATOM     65  CG  ARG A 119      11.969   4.548  -7.687  1.00  0.00           C  
ATOM     66  CD  ARG A 119      11.211   4.879  -6.412  1.00  0.00           C  
ATOM     67  NE  ARG A 119      10.951   6.313  -6.284  1.00  0.00           N  
ATOM     68  CZ  ARG A 119      11.859   7.204  -5.883  1.00  0.00           C  
ATOM     69  NH1 ARG A 119      13.091   6.820  -5.568  1.00  0.00           N  
ATOM     70  NH2 ARG A 119      11.532   8.486  -5.797  1.00  0.00           N  
ATOM     71  H   ARG A 119      11.654   0.693  -9.129  1.00  0.00           H  
ATOM     72  HA  ARG A 119      12.974   2.261  -7.030  1.00  0.00           H  
ATOM     73  HB2 ARG A 119      11.866   3.166  -9.296  1.00  0.00           H  
ATOM     74  HB3 ARG A 119      10.440   3.195  -8.269  1.00  0.00           H  
ATOM     75  HG2 ARG A 119      13.024   4.492  -7.463  1.00  0.00           H  
ATOM     76  HG3 ARG A 119      11.795   5.328  -8.414  1.00  0.00           H  
ATOM     77  HD2 ARG A 119      10.268   4.353  -6.422  1.00  0.00           H  
ATOM     78  HD3 ARG A 119      11.796   4.552  -5.565  1.00  0.00           H  
ATOM     79  HE  ARG A 119      10.051   6.630  -6.509  1.00  0.00           H  
ATOM     80 HH11 ARG A 119      13.349   5.856  -5.629  1.00  0.00           H  
ATOM     81 HH12 ARG A 119      13.764   7.498  -5.269  1.00  0.00           H  
ATOM     82 HH21 ARG A 119      10.606   8.783  -6.033  1.00  0.00           H  
ATOM     83 HH22 ARG A 119      12.209   9.156  -5.496  1.00  0.00           H  
ATOM     84  N   ARG A 120      11.387   1.834  -5.186  1.00  0.00           N  
ATOM     85  CA  ARG A 120      10.520   1.482  -4.070  1.00  0.00           C  
ATOM     86  C   ARG A 120       9.266   2.345  -4.057  1.00  0.00           C  
ATOM     87  O   ARG A 120       9.339   3.574  -4.087  1.00  0.00           O  
ATOM     88  CB  ARG A 120      11.268   1.632  -2.744  1.00  0.00           C  
ATOM     89  CG  ARG A 120      12.581   0.868  -2.694  1.00  0.00           C  
ATOM     90  CD  ARG A 120      13.455   1.340  -1.543  1.00  0.00           C  
ATOM     91  NE  ARG A 120      14.247   2.515  -1.902  1.00  0.00           N  
ATOM     92  CZ  ARG A 120      15.051   3.161  -1.056  1.00  0.00           C  
ATOM     93  NH1 ARG A 120      15.177   2.754   0.202  1.00  0.00           N  
ATOM     94  NH2 ARG A 120      15.733   4.220  -1.471  1.00  0.00           N  
ATOM     95  H   ARG A 120      12.249   2.262  -5.005  1.00  0.00           H  
ATOM     96  HA  ARG A 120      10.223   0.451  -4.191  1.00  0.00           H  
ATOM     97  HB2 ARG A 120      11.479   2.678  -2.580  1.00  0.00           H  
ATOM     98  HB3 ARG A 120      10.636   1.272  -1.945  1.00  0.00           H  
ATOM     99  HG2 ARG A 120      12.370  -0.183  -2.563  1.00  0.00           H  
ATOM    100  HG3 ARG A 120      13.111   1.020  -3.623  1.00  0.00           H  
ATOM    101  HD2 ARG A 120      12.821   1.588  -0.705  1.00  0.00           H  
ATOM    102  HD3 ARG A 120      14.123   0.539  -1.264  1.00  0.00           H  
ATOM    103  HE  ARG A 120      14.177   2.843  -2.823  1.00  0.00           H  
ATOM    104 HH11 ARG A 120      14.667   1.956   0.526  1.00  0.00           H  
ATOM    105 HH12 ARG A 120      15.783   3.246   0.828  1.00  0.00           H  
ATOM    106 HH21 ARG A 120      15.642   4.533  -2.417  1.00  0.00           H  
ATOM    107 HH22 ARG A 120      16.336   4.706  -0.839  1.00  0.00           H  
ATOM    108  N   ILE A 121       8.117   1.685  -4.002  1.00  0.00           N  
ATOM    109  CA  ILE A 121       6.833   2.376  -3.971  1.00  0.00           C  
ATOM    110  C   ILE A 121       5.936   1.865  -2.833  1.00  0.00           C  
ATOM    111  O   ILE A 121       4.806   2.327  -2.682  1.00  0.00           O  
ATOM    112  CB  ILE A 121       6.085   2.271  -5.333  1.00  0.00           C  
ATOM    113  CG1 ILE A 121       5.403   0.903  -5.523  1.00  0.00           C  
ATOM    114  CG2 ILE A 121       7.042   2.540  -6.484  1.00  0.00           C  
ATOM    115  CD1 ILE A 121       6.305  -0.279  -5.245  1.00  0.00           C  
ATOM    116  H   ILE A 121       8.138   0.708  -3.973  1.00  0.00           H  
ATOM    117  HA  ILE A 121       7.036   3.424  -3.792  1.00  0.00           H  
ATOM    118  HB  ILE A 121       5.327   3.041  -5.353  1.00  0.00           H  
ATOM    119 HG12 ILE A 121       4.558   0.835  -4.855  1.00  0.00           H  
ATOM    120 HG13 ILE A 121       5.055   0.822  -6.543  1.00  0.00           H  
ATOM    121 HG21 ILE A 121       6.478   2.776  -7.374  1.00  0.00           H  
ATOM    122 HG22 ILE A 121       7.647   1.663  -6.662  1.00  0.00           H  
ATOM    123 HG23 ILE A 121       7.682   3.373  -6.232  1.00  0.00           H  
ATOM    124 HD11 ILE A 121       5.914  -1.155  -5.741  1.00  0.00           H  
ATOM    125 HD12 ILE A 121       6.345  -0.457  -4.180  1.00  0.00           H  
ATOM    126 HD13 ILE A 121       7.298  -0.070  -5.613  1.00  0.00           H  
ATOM    127  N   ALA A 122       6.436   0.912  -2.037  1.00  0.00           N  
ATOM    128  CA  ALA A 122       5.657   0.367  -0.931  1.00  0.00           C  
ATOM    129  C   ALA A 122       6.551  -0.393   0.038  1.00  0.00           C  
ATOM    130  O   ALA A 122       7.749  -0.529  -0.191  1.00  0.00           O  
ATOM    131  CB  ALA A 122       4.551  -0.535  -1.458  1.00  0.00           C  
ATOM    132  H   ALA A 122       7.342   0.566  -2.194  1.00  0.00           H  
ATOM    133  HA  ALA A 122       5.198   1.193  -0.408  1.00  0.00           H  
ATOM    134  HB1 ALA A 122       3.646  -0.362  -0.894  1.00  0.00           H  
ATOM    135  HB2 ALA A 122       4.848  -1.568  -1.353  1.00  0.00           H  
ATOM    136  HB3 ALA A 122       4.373  -0.316  -2.500  1.00  0.00           H  
ATOM    137  N   TYR A 123       5.961  -0.884   1.121  1.00  0.00           N  
ATOM    138  CA  TYR A 123       6.704  -1.632   2.127  1.00  0.00           C  
ATOM    139  C   TYR A 123       5.881  -2.813   2.627  1.00  0.00           C  
ATOM    140  O   TYR A 123       4.711  -2.955   2.275  1.00  0.00           O  
ATOM    141  CB  TYR A 123       7.086  -0.723   3.296  1.00  0.00           C  
ATOM    142  CG  TYR A 123       8.296   0.142   3.021  1.00  0.00           C  
ATOM    143  CD1 TYR A 123       8.226   1.203   2.128  1.00  0.00           C  
ATOM    144  CD2 TYR A 123       9.507  -0.104   3.655  1.00  0.00           C  
ATOM    145  CE1 TYR A 123       9.330   1.995   1.874  1.00  0.00           C  
ATOM    146  CE2 TYR A 123      10.616   0.684   3.407  1.00  0.00           C  
ATOM    147  CZ  TYR A 123      10.522   1.731   2.515  1.00  0.00           C  
ATOM    148  OH  TYR A 123      11.624   2.517   2.265  1.00  0.00           O  
ATOM    149  H   TYR A 123       5.001  -0.738   1.252  1.00  0.00           H  
ATOM    150  HA  TYR A 123       7.605  -2.007   1.663  1.00  0.00           H  
ATOM    151  HB2 TYR A 123       6.256  -0.071   3.522  1.00  0.00           H  
ATOM    152  HB3 TYR A 123       7.302  -1.333   4.161  1.00  0.00           H  
ATOM    153  HD1 TYR A 123       7.291   1.407   1.627  1.00  0.00           H  
ATOM    154  HD2 TYR A 123       9.577  -0.926   4.353  1.00  0.00           H  
ATOM    155  HE1 TYR A 123       9.257   2.815   1.175  1.00  0.00           H  
ATOM    156  HE2 TYR A 123      11.549   0.476   3.910  1.00  0.00           H  
ATOM    157  HH  TYR A 123      11.386   3.442   2.360  1.00  0.00           H  
ATOM    158  N   VAL A 124       6.496  -3.659   3.445  1.00  0.00           N  
ATOM    159  CA  VAL A 124       5.808  -4.826   3.991  1.00  0.00           C  
ATOM    160  C   VAL A 124       6.052  -4.955   5.488  1.00  0.00           C  
ATOM    161  O   VAL A 124       7.191  -5.081   5.937  1.00  0.00           O  
ATOM    162  CB  VAL A 124       6.243  -6.123   3.287  1.00  0.00           C  
ATOM    163  CG1 VAL A 124       5.361  -7.286   3.714  1.00  0.00           C  
ATOM    164  CG2 VAL A 124       6.199  -5.939   1.781  1.00  0.00           C  
ATOM    165  H   VAL A 124       7.431  -3.495   3.687  1.00  0.00           H  
ATOM    166  HA  VAL A 124       4.750  -4.695   3.822  1.00  0.00           H  
ATOM    167  HB  VAL A 124       7.257  -6.348   3.571  1.00  0.00           H  
ATOM    168 HG11 VAL A 124       4.382  -7.175   3.271  1.00  0.00           H  
ATOM    169 HG12 VAL A 124       5.272  -7.294   4.789  1.00  0.00           H  
ATOM    170 HG13 VAL A 124       5.803  -8.214   3.381  1.00  0.00           H  
ATOM    171 HG21 VAL A 124       5.451  -5.201   1.535  1.00  0.00           H  
ATOM    172 HG22 VAL A 124       5.949  -6.877   1.309  1.00  0.00           H  
ATOM    173 HG23 VAL A 124       7.164  -5.603   1.432  1.00  0.00           H  
ATOM    174  N   TYR A 125       4.969  -4.915   6.260  1.00  0.00           N  
ATOM    175  CA  TYR A 125       5.059  -5.019   7.711  1.00  0.00           C  
ATOM    176  C   TYR A 125       5.211  -6.473   8.144  1.00  0.00           C  
ATOM    177  O   TYR A 125       4.273  -7.265   8.040  1.00  0.00           O  
ATOM    178  CB  TYR A 125       3.816  -4.406   8.361  1.00  0.00           C  
ATOM    179  CG  TYR A 125       4.109  -3.632   9.625  1.00  0.00           C  
ATOM    180  CD1 TYR A 125       4.885  -4.184  10.637  1.00  0.00           C  
ATOM    181  CD2 TYR A 125       3.607  -2.350   9.808  1.00  0.00           C  
ATOM    182  CE1 TYR A 125       5.152  -3.480  11.795  1.00  0.00           C  
ATOM    183  CE2 TYR A 125       3.871  -1.639  10.964  1.00  0.00           C  
ATOM    184  CZ  TYR A 125       4.644  -2.209  11.954  1.00  0.00           C  
ATOM    185  OH  TYR A 125       4.908  -1.506  13.106  1.00  0.00           O  
ATOM    186  H   TYR A 125       4.090  -4.807   5.842  1.00  0.00           H  
ATOM    187  HA  TYR A 125       5.930  -4.468   8.030  1.00  0.00           H  
ATOM    188  HB2 TYR A 125       3.350  -3.729   7.660  1.00  0.00           H  
ATOM    189  HB3 TYR A 125       3.121  -5.195   8.608  1.00  0.00           H  
ATOM    190  HD1 TYR A 125       5.283  -5.180  10.509  1.00  0.00           H  
ATOM    191  HD2 TYR A 125       3.003  -1.906   9.032  1.00  0.00           H  
ATOM    192  HE1 TYR A 125       5.758  -3.927  12.570  1.00  0.00           H  
ATOM    193  HE2 TYR A 125       3.472  -0.642  11.088  1.00  0.00           H  
ATOM    194  HH  TYR A 125       5.517  -0.789  12.912  1.00  0.00           H  
ATOM    195  N   ASP A 126       6.399  -6.816   8.629  1.00  0.00           N  
ATOM    196  CA  ASP A 126       6.680  -8.173   9.079  1.00  0.00           C  
ATOM    197  C   ASP A 126       7.862  -8.188  10.044  1.00  0.00           C  
ATOM    198  O   ASP A 126       8.864  -7.509   9.824  1.00  0.00           O  
ATOM    199  CB  ASP A 126       6.970  -9.081   7.882  1.00  0.00           C  
ATOM    200  CG  ASP A 126       7.108 -10.537   8.281  1.00  0.00           C  
ATOM    201  OD1 ASP A 126       6.291 -11.009   9.098  1.00  0.00           O  
ATOM    202  OD2 ASP A 126       8.034 -11.205   7.775  1.00  0.00           O  
ATOM    203  H   ASP A 126       7.105  -6.139   8.686  1.00  0.00           H  
ATOM    204  HA  ASP A 126       5.804  -8.540   9.594  1.00  0.00           H  
ATOM    205  HB2 ASP A 126       6.161  -8.998   7.171  1.00  0.00           H  
ATOM    206  HB3 ASP A 126       7.890  -8.765   7.413  1.00  0.00           H  
ATOM    207  N   ARG A 127       7.734  -8.966  11.113  1.00  0.00           N  
ATOM    208  CA  ARG A 127       8.790  -9.074  12.116  1.00  0.00           C  
ATOM    209  C   ARG A 127       9.124  -7.709  12.710  1.00  0.00           C  
ATOM    210  O   ARG A 127      10.291  -7.370  12.908  1.00  0.00           O  
ATOM    211  CB  ARG A 127      10.043  -9.703  11.504  1.00  0.00           C  
ATOM    212  CG  ARG A 127      10.829 -10.566  12.480  1.00  0.00           C  
ATOM    213  CD  ARG A 127      10.805 -12.036  12.085  1.00  0.00           C  
ATOM    214  NE  ARG A 127       9.447 -12.576  12.069  1.00  0.00           N  
ATOM    215  CZ  ARG A 127       9.129 -13.790  11.617  1.00  0.00           C  
ATOM    216  NH1 ARG A 127      10.068 -14.600  11.135  1.00  0.00           N  
ATOM    217  NH2 ARG A 127       7.867 -14.195  11.645  1.00  0.00           N  
ATOM    218  H   ARG A 127       6.910  -9.482  11.233  1.00  0.00           H  
ATOM    219  HA  ARG A 127       8.426  -9.711  12.906  1.00  0.00           H  
ATOM    220  HB2 ARG A 127       9.749 -10.315  10.663  1.00  0.00           H  
ATOM    221  HB3 ARG A 127      10.691  -8.914  11.152  1.00  0.00           H  
ATOM    222  HG2 ARG A 127      11.854 -10.228  12.499  1.00  0.00           H  
ATOM    223  HG3 ARG A 127      10.397 -10.461  13.465  1.00  0.00           H  
ATOM    224  HD2 ARG A 127      11.233 -12.137  11.099  1.00  0.00           H  
ATOM    225  HD3 ARG A 127      11.397 -12.596  12.793  1.00  0.00           H  
ATOM    226  HE  ARG A 127       8.730 -12.005  12.416  1.00  0.00           H  
ATOM    227 HH11 ARG A 127      11.021 -14.303  11.109  1.00  0.00           H  
ATOM    228 HH12 ARG A 127       9.818 -15.508  10.800  1.00  0.00           H  
ATOM    229 HH21 ARG A 127       7.157 -13.592  12.004  1.00  0.00           H  
ATOM    230 HH22 ARG A 127       7.627 -15.105  11.305  1.00  0.00           H  
ATOM    231  N   GLN A 128       8.085  -6.931  12.996  1.00  0.00           N  
ATOM    232  CA  GLN A 128       8.252  -5.600  13.574  1.00  0.00           C  
ATOM    233  C   GLN A 128       9.183  -4.735  12.723  1.00  0.00           C  
ATOM    234  O   GLN A 128       9.887  -3.869  13.245  1.00  0.00           O  
ATOM    235  CB  GLN A 128       8.783  -5.708  15.004  1.00  0.00           C  
ATOM    236  CG  GLN A 128       7.842  -5.105  16.029  1.00  0.00           C  
ATOM    237  CD  GLN A 128       8.378  -5.195  17.444  1.00  0.00           C  
ATOM    238  OE1 GLN A 128       7.703  -5.691  18.347  1.00  0.00           O  
ATOM    239  NE2 GLN A 128       9.599  -4.713  17.646  1.00  0.00           N  
ATOM    240  H   GLN A 128       7.182  -7.266  12.817  1.00  0.00           H  
ATOM    241  HA  GLN A 128       7.279  -5.131  13.605  1.00  0.00           H  
ATOM    242  HB2 GLN A 128       8.926  -6.751  15.246  1.00  0.00           H  
ATOM    243  HB3 GLN A 128       9.733  -5.197  15.074  1.00  0.00           H  
ATOM    244  HG2 GLN A 128       7.684  -4.066  15.782  1.00  0.00           H  
ATOM    245  HG3 GLN A 128       6.899  -5.629  15.980  1.00  0.00           H  
ATOM    246 HE21 GLN A 128      10.078  -4.332  16.881  1.00  0.00           H  
ATOM    247 HE22 GLN A 128       9.971  -4.758  18.551  1.00  0.00           H  
ATOM    248  N   THR A 129       9.186  -4.979  11.417  1.00  0.00           N  
ATOM    249  CA  THR A 129      10.037  -4.223  10.504  1.00  0.00           C  
ATOM    250  C   THR A 129       9.374  -4.072   9.136  1.00  0.00           C  
ATOM    251  O   THR A 129       8.712  -4.989   8.650  1.00  0.00           O  
ATOM    252  CB  THR A 129      11.395  -4.915  10.358  1.00  0.00           C  
ATOM    253  OG1 THR A 129      12.038  -5.023  11.615  1.00  0.00           O  
ATOM    254  CG2 THR A 129      12.344  -4.196   9.421  1.00  0.00           C  
ATOM    255  H   THR A 129       8.608  -5.685  11.060  1.00  0.00           H  
ATOM    256  HA  THR A 129      10.187  -3.241  10.927  1.00  0.00           H  
ATOM    257  HB  THR A 129      11.239  -5.911   9.970  1.00  0.00           H  
ATOM    258  HG1 THR A 129      12.161  -4.148  11.990  1.00  0.00           H  
ATOM    259 HG21 THR A 129      13.018  -3.577   9.995  1.00  0.00           H  
ATOM    260 HG22 THR A 129      11.778  -3.575   8.744  1.00  0.00           H  
ATOM    261 HG23 THR A 129      12.911  -4.918   8.855  1.00  0.00           H  
ATOM    262  N   PHE A 130       9.565  -2.910   8.518  1.00  0.00           N  
ATOM    263  CA  PHE A 130       8.996  -2.640   7.203  1.00  0.00           C  
ATOM    264  C   PHE A 130       9.985  -3.007   6.103  1.00  0.00           C  
ATOM    265  O   PHE A 130      11.014  -2.355   5.927  1.00  0.00           O  
ATOM    266  CB  PHE A 130       8.602  -1.171   7.073  1.00  0.00           C  
ATOM    267  CG  PHE A 130       7.890  -0.627   8.280  1.00  0.00           C  
ATOM    268  CD1 PHE A 130       8.600  -0.239   9.404  1.00  0.00           C  
ATOM    269  CD2 PHE A 130       6.510  -0.503   8.287  1.00  0.00           C  
ATOM    270  CE1 PHE A 130       7.947   0.262  10.514  1.00  0.00           C  
ATOM    271  CE2 PHE A 130       5.851  -0.002   9.395  1.00  0.00           C  
ATOM    272  CZ  PHE A 130       6.570   0.380  10.509  1.00  0.00           C  
ATOM    273  H   PHE A 130      10.109  -2.220   8.953  1.00  0.00           H  
ATOM    274  HA  PHE A 130       8.114  -3.251   7.095  1.00  0.00           H  
ATOM    275  HB2 PHE A 130       9.491  -0.583   6.916  1.00  0.00           H  
ATOM    276  HB3 PHE A 130       7.948  -1.061   6.221  1.00  0.00           H  
ATOM    277  HD1 PHE A 130       9.676  -0.330   9.409  1.00  0.00           H  
ATOM    278  HD2 PHE A 130       5.947  -0.804   7.417  1.00  0.00           H  
ATOM    279  HE1 PHE A 130       8.511   0.561  11.385  1.00  0.00           H  
ATOM    280  HE2 PHE A 130       4.775   0.090   9.387  1.00  0.00           H  
ATOM    281  HZ  PHE A 130       6.058   0.772  11.375  1.00  0.00           H  
ATOM    282  N   PHE A 131       9.663  -4.064   5.372  1.00  0.00           N  
ATOM    283  CA  PHE A 131      10.507  -4.547   4.290  1.00  0.00           C  
ATOM    284  C   PHE A 131      10.256  -3.765   2.992  1.00  0.00           C  
ATOM    285  O   PHE A 131       9.184  -3.882   2.397  1.00  0.00           O  
ATOM    286  CB  PHE A 131      10.232  -6.036   4.054  1.00  0.00           C  
ATOM    287  CG  PHE A 131      10.438  -6.927   5.260  1.00  0.00           C  
ATOM    288  CD1 PHE A 131      11.092  -6.472   6.398  1.00  0.00           C  
ATOM    289  CD2 PHE A 131       9.978  -8.235   5.242  1.00  0.00           C  
ATOM    290  CE1 PHE A 131      11.280  -7.301   7.487  1.00  0.00           C  
ATOM    291  CE2 PHE A 131      10.162  -9.067   6.330  1.00  0.00           C  
ATOM    292  CZ  PHE A 131      10.814  -8.600   7.454  1.00  0.00           C  
ATOM    293  H   PHE A 131       8.835  -4.540   5.572  1.00  0.00           H  
ATOM    294  HA  PHE A 131      11.535  -4.424   4.591  1.00  0.00           H  
ATOM    295  HB2 PHE A 131       9.206  -6.150   3.742  1.00  0.00           H  
ATOM    296  HB3 PHE A 131      10.879  -6.390   3.265  1.00  0.00           H  
ATOM    297  HD1 PHE A 131      11.454  -5.457   6.427  1.00  0.00           H  
ATOM    298  HD2 PHE A 131       9.468  -8.605   4.365  1.00  0.00           H  
ATOM    299  HE1 PHE A 131      11.792  -6.933   8.363  1.00  0.00           H  
ATOM    300  HE2 PHE A 131       9.796 -10.083   6.302  1.00  0.00           H  
ATOM    301  HZ  PHE A 131      10.959  -9.247   8.305  1.00  0.00           H  
ATOM    302  N   PRO A 132      11.234  -2.951   2.526  1.00  0.00           N  
ATOM    303  CA  PRO A 132      11.087  -2.164   1.295  1.00  0.00           C  
ATOM    304  C   PRO A 132      10.538  -2.978   0.126  1.00  0.00           C  
ATOM    305  O   PRO A 132      11.075  -4.027  -0.228  1.00  0.00           O  
ATOM    306  CB  PRO A 132      12.514  -1.709   0.994  1.00  0.00           C  
ATOM    307  CG  PRO A 132      13.178  -1.646   2.323  1.00  0.00           C  
ATOM    308  CD  PRO A 132      12.551  -2.727   3.160  1.00  0.00           C  
ATOM    309  HA  PRO A 132      10.459  -1.299   1.453  1.00  0.00           H  
ATOM    310  HB2 PRO A 132      12.994  -2.427   0.344  1.00  0.00           H  
ATOM    311  HB3 PRO A 132      12.493  -0.741   0.517  1.00  0.00           H  
ATOM    312  HG2 PRO A 132      14.238  -1.826   2.212  1.00  0.00           H  
ATOM    313  HG3 PRO A 132      13.008  -0.679   2.772  1.00  0.00           H  
ATOM    314  HD2 PRO A 132      13.150  -3.625   3.129  1.00  0.00           H  
ATOM    315  HD3 PRO A 132      12.431  -2.387   4.176  1.00  0.00           H  
ATOM    316  N   LEU A 133       9.462  -2.475  -0.466  1.00  0.00           N  
ATOM    317  CA  LEU A 133       8.818  -3.125  -1.598  1.00  0.00           C  
ATOM    318  C   LEU A 133       9.051  -2.329  -2.883  1.00  0.00           C  
ATOM    319  O   LEU A 133       8.743  -1.133  -2.950  1.00  0.00           O  
ATOM    320  CB  LEU A 133       7.314  -3.258  -1.326  1.00  0.00           C  
ATOM    321  CG  LEU A 133       6.772  -4.686  -1.322  1.00  0.00           C  
ATOM    322  CD1 LEU A 133       5.275  -4.680  -1.051  1.00  0.00           C  
ATOM    323  CD2 LEU A 133       7.077  -5.376  -2.643  1.00  0.00           C  
ATOM    324  H   LEU A 133       9.090  -1.636  -0.131  1.00  0.00           H  
ATOM    325  HA  LEU A 133       9.249  -4.109  -1.709  1.00  0.00           H  
ATOM    326  HB2 LEU A 133       7.108  -2.818  -0.362  1.00  0.00           H  
ATOM    327  HB3 LEU A 133       6.775  -2.698  -2.077  1.00  0.00           H  
ATOM    328  HG  LEU A 133       7.252  -5.244  -0.532  1.00  0.00           H  
ATOM    329 HD11 LEU A 133       4.987  -3.732  -0.618  1.00  0.00           H  
ATOM    330 HD12 LEU A 133       5.031  -5.474  -0.366  1.00  0.00           H  
ATOM    331 HD13 LEU A 133       4.739  -4.827  -1.977  1.00  0.00           H  
ATOM    332 HD21 LEU A 133       7.016  -4.657  -3.447  1.00  0.00           H  
ATOM    333 HD22 LEU A 133       6.358  -6.165  -2.811  1.00  0.00           H  
ATOM    334 HD23 LEU A 133       8.071  -5.795  -2.609  1.00  0.00           H  
ATOM    335  N   LEU A 134       9.593  -3.003  -3.898  1.00  0.00           N  
ATOM    336  CA  LEU A 134       9.873  -2.372  -5.184  1.00  0.00           C  
ATOM    337  C   LEU A 134       8.640  -2.362  -6.081  1.00  0.00           C  
ATOM    338  O   LEU A 134       7.661  -3.058  -5.816  1.00  0.00           O  
ATOM    339  CB  LEU A 134      11.025  -3.095  -5.888  1.00  0.00           C  
ATOM    340  CG  LEU A 134      12.267  -3.348  -5.023  1.00  0.00           C  
ATOM    341  CD1 LEU A 134      13.411  -3.879  -5.872  1.00  0.00           C  
ATOM    342  CD2 LEU A 134      12.689  -2.078  -4.297  1.00  0.00           C  
ATOM    343  H   LEU A 134       9.811  -3.952  -3.776  1.00  0.00           H  
ATOM    344  HA  LEU A 134      10.169  -1.353  -4.992  1.00  0.00           H  
ATOM    345  HB2 LEU A 134      10.658  -4.048  -6.239  1.00  0.00           H  
ATOM    346  HB3 LEU A 134      11.322  -2.507  -6.741  1.00  0.00           H  
ATOM    347  HG  LEU A 134      12.032  -4.094  -4.279  1.00  0.00           H  
ATOM    348 HD11 LEU A 134      13.973  -4.606  -5.304  1.00  0.00           H  
ATOM    349 HD12 LEU A 134      14.060  -3.064  -6.155  1.00  0.00           H  
ATOM    350 HD13 LEU A 134      13.014  -4.347  -6.761  1.00  0.00           H  
ATOM    351 HD21 LEU A 134      11.829  -1.640  -3.811  1.00  0.00           H  
ATOM    352 HD22 LEU A 134      13.096  -1.375  -5.009  1.00  0.00           H  
ATOM    353 HD23 LEU A 134      13.438  -2.317  -3.558  1.00  0.00           H  
ATOM    354  N   GLU A 135       8.698  -1.566  -7.147  1.00  0.00           N  
ATOM    355  CA  GLU A 135       7.586  -1.457  -8.091  1.00  0.00           C  
ATOM    356  C   GLU A 135       7.188  -2.819  -8.646  1.00  0.00           C  
ATOM    357  O   GLU A 135       6.023  -3.053  -8.967  1.00  0.00           O  
ATOM    358  CB  GLU A 135       7.958  -0.523  -9.241  1.00  0.00           C  
ATOM    359  CG  GLU A 135       9.317  -0.825  -9.845  1.00  0.00           C  
ATOM    360  CD  GLU A 135       9.555  -0.081 -11.145  1.00  0.00           C  
ATOM    361  OE1 GLU A 135       8.565   0.229 -11.841  1.00  0.00           O  
ATOM    362  OE2 GLU A 135      10.731   0.190 -11.467  1.00  0.00           O  
ATOM    363  H   GLU A 135       9.509  -1.037  -7.302  1.00  0.00           H  
ATOM    364  HA  GLU A 135       6.746  -1.041  -7.562  1.00  0.00           H  
ATOM    365  HB2 GLU A 135       7.215  -0.617 -10.018  1.00  0.00           H  
ATOM    366  HB3 GLU A 135       7.965   0.494  -8.879  1.00  0.00           H  
ATOM    367  HG2 GLU A 135      10.082  -0.539  -9.140  1.00  0.00           H  
ATOM    368  HG3 GLU A 135       9.382  -1.886 -10.036  1.00  0.00           H  
ATOM    369  N   ASN A 136       8.160  -3.716  -8.752  1.00  0.00           N  
ATOM    370  CA  ASN A 136       7.907  -5.057  -9.262  1.00  0.00           C  
ATOM    371  C   ASN A 136       7.569  -6.029  -8.130  1.00  0.00           C  
ATOM    372  O   ASN A 136       7.606  -7.245  -8.319  1.00  0.00           O  
ATOM    373  CB  ASN A 136       9.124  -5.565 -10.036  1.00  0.00           C  
ATOM    374  CG  ASN A 136      10.364  -5.656  -9.169  1.00  0.00           C  
ATOM    375  OD1 ASN A 136      10.714  -4.709  -8.466  1.00  0.00           O  
ATOM    376  ND2 ASN A 136      11.036  -6.801  -9.215  1.00  0.00           N  
ATOM    377  H   ASN A 136       9.065  -3.473  -8.475  1.00  0.00           H  
ATOM    378  HA  ASN A 136       7.064  -5.002  -9.934  1.00  0.00           H  
ATOM    379  HB2 ASN A 136       8.909  -6.547 -10.429  1.00  0.00           H  
ATOM    380  HB3 ASN A 136       9.328  -4.890 -10.855  1.00  0.00           H  
ATOM    381 HD21 ASN A 136      10.698  -7.513  -9.798  1.00  0.00           H  
ATOM    382 HD22 ASN A 136      11.842  -6.887  -8.664  1.00  0.00           H  
ATOM    383  N   GLY A 137       7.240  -5.493  -6.954  1.00  0.00           N  
ATOM    384  CA  GLY A 137       6.905  -6.337  -5.826  1.00  0.00           C  
ATOM    385  C   GLY A 137       8.121  -6.956  -5.162  1.00  0.00           C  
ATOM    386  O   GLY A 137       7.980  -7.796  -4.273  1.00  0.00           O  
ATOM    387  H   GLY A 137       7.224  -4.522  -6.848  1.00  0.00           H  
ATOM    388  HA2 GLY A 137       6.374  -5.746  -5.095  1.00  0.00           H  
ATOM    389  HA3 GLY A 137       6.259  -7.127  -6.169  1.00  0.00           H  
ATOM    390  N   ARG A 138       9.320  -6.549  -5.581  1.00  0.00           N  
ATOM    391  CA  ARG A 138      10.542  -7.084  -4.997  1.00  0.00           C  
ATOM    392  C   ARG A 138      10.592  -6.775  -3.506  1.00  0.00           C  
ATOM    393  O   ARG A 138      11.008  -5.691  -3.097  1.00  0.00           O  
ATOM    394  CB  ARG A 138      11.775  -6.510  -5.702  1.00  0.00           C  
ATOM    395  CG  ARG A 138      12.686  -7.571  -6.297  1.00  0.00           C  
ATOM    396  CD  ARG A 138      13.116  -8.588  -5.251  1.00  0.00           C  
ATOM    397  NE  ARG A 138      14.111  -9.523  -5.774  1.00  0.00           N  
ATOM    398  CZ  ARG A 138      14.720 -10.456  -5.042  1.00  0.00           C  
ATOM    399  NH1 ARG A 138      14.441 -10.590  -3.750  1.00  0.00           N  
ATOM    400  NH2 ARG A 138      15.610 -11.260  -5.606  1.00  0.00           N  
ATOM    401  H   ARG A 138       9.386  -5.876  -6.288  1.00  0.00           H  
ATOM    402  HA  ARG A 138      10.527  -8.156  -5.130  1.00  0.00           H  
ATOM    403  HB2 ARG A 138      11.449  -5.860  -6.501  1.00  0.00           H  
ATOM    404  HB3 ARG A 138      12.350  -5.933  -4.993  1.00  0.00           H  
ATOM    405  HG2 ARG A 138      12.159  -8.082  -7.086  1.00  0.00           H  
ATOM    406  HG3 ARG A 138      13.566  -7.090  -6.700  1.00  0.00           H  
ATOM    407  HD2 ARG A 138      13.538  -8.063  -4.406  1.00  0.00           H  
ATOM    408  HD3 ARG A 138      12.247  -9.145  -4.929  1.00  0.00           H  
ATOM    409  HE  ARG A 138      14.339  -9.451  -6.725  1.00  0.00           H  
ATOM    410 HH11 ARG A 138      13.772  -9.990  -3.314  1.00  0.00           H  
ATOM    411 HH12 ARG A 138      14.904 -11.294  -3.210  1.00  0.00           H  
ATOM    412 HH21 ARG A 138      15.824 -11.165  -6.577  1.00  0.00           H  
ATOM    413 HH22 ARG A 138      16.068 -11.961  -5.059  1.00  0.00           H  
ATOM    414  N   LEU A 139      10.153  -7.730  -2.702  1.00  0.00           N  
ATOM    415  CA  LEU A 139      10.134  -7.560  -1.259  1.00  0.00           C  
ATOM    416  C   LEU A 139      11.516  -7.801  -0.659  1.00  0.00           C  
ATOM    417  O   LEU A 139      12.078  -8.888  -0.785  1.00  0.00           O  
ATOM    418  CB  LEU A 139       9.117  -8.518  -0.637  1.00  0.00           C  
ATOM    419  CG  LEU A 139       8.387  -7.966   0.582  1.00  0.00           C  
ATOM    420  CD1 LEU A 139       7.414  -8.991   1.142  1.00  0.00           C  
ATOM    421  CD2 LEU A 139       9.386  -7.543   1.642  1.00  0.00           C  
ATOM    422  H   LEU A 139       9.825  -8.568  -3.090  1.00  0.00           H  
ATOM    423  HA  LEU A 139       9.834  -6.542  -1.048  1.00  0.00           H  
ATOM    424  HB2 LEU A 139       8.384  -8.770  -1.389  1.00  0.00           H  
ATOM    425  HB3 LEU A 139       9.634  -9.419  -0.343  1.00  0.00           H  
ATOM    426  HG  LEU A 139       7.823  -7.094   0.290  1.00  0.00           H  
ATOM    427 HD11 LEU A 139       7.323  -8.856   2.210  1.00  0.00           H  
ATOM    428 HD12 LEU A 139       7.780  -9.986   0.935  1.00  0.00           H  
ATOM    429 HD13 LEU A 139       6.447  -8.860   0.679  1.00  0.00           H  
ATOM    430 HD21 LEU A 139      10.309  -8.088   1.506  1.00  0.00           H  
ATOM    431 HD22 LEU A 139       8.985  -7.754   2.620  1.00  0.00           H  
ATOM    432 HD23 LEU A 139       9.579  -6.484   1.551  1.00  0.00           H  
ATOM    433  N   LEU A 140      12.054  -6.779   0.000  1.00  0.00           N  
ATOM    434  CA  LEU A 140      13.367  -6.879   0.627  1.00  0.00           C  
ATOM    435  C   LEU A 140      13.230  -7.141   2.122  1.00  0.00           C  
ATOM    436  O   LEU A 140      13.087  -6.210   2.915  1.00  0.00           O  
ATOM    437  CB  LEU A 140      14.172  -5.597   0.397  1.00  0.00           C  
ATOM    438  CG  LEU A 140      14.671  -5.388  -1.033  1.00  0.00           C  
ATOM    439  CD1 LEU A 140      15.675  -6.466  -1.411  1.00  0.00           C  
ATOM    440  CD2 LEU A 140      13.505  -5.379  -2.009  1.00  0.00           C  
ATOM    441  H   LEU A 140      11.555  -5.938   0.070  1.00  0.00           H  
ATOM    442  HA  LEU A 140      13.889  -7.709   0.174  1.00  0.00           H  
ATOM    443  HB2 LEU A 140      13.552  -4.755   0.669  1.00  0.00           H  
ATOM    444  HB3 LEU A 140      15.029  -5.615   1.054  1.00  0.00           H  
ATOM    445  HG  LEU A 140      15.169  -4.431  -1.098  1.00  0.00           H  
ATOM    446 HD11 LEU A 140      16.414  -6.559  -0.629  1.00  0.00           H  
ATOM    447 HD12 LEU A 140      16.164  -6.195  -2.336  1.00  0.00           H  
ATOM    448 HD13 LEU A 140      15.163  -7.407  -1.537  1.00  0.00           H  
ATOM    449 HD21 LEU A 140      13.095  -6.375  -2.089  1.00  0.00           H  
ATOM    450 HD22 LEU A 140      13.851  -5.053  -2.979  1.00  0.00           H  
ATOM    451 HD23 LEU A 140      12.742  -4.703  -1.652  1.00  0.00           H  
ATOM    452  N   LYS A 141      13.274  -8.414   2.503  1.00  0.00           N  
ATOM    453  CA  LYS A 141      13.154  -8.794   3.904  1.00  0.00           C  
ATOM    454  C   LYS A 141      14.424  -8.445   4.670  1.00  0.00           C  
ATOM    455  O   LYS A 141      14.382  -8.165   5.868  1.00  0.00           O  
ATOM    456  CB  LYS A 141      12.864 -10.291   4.025  1.00  0.00           C  
ATOM    457  CG  LYS A 141      11.738 -10.766   3.122  1.00  0.00           C  
ATOM    458  CD  LYS A 141      11.196 -12.114   3.569  1.00  0.00           C  
ATOM    459  CE  LYS A 141       9.687 -12.192   3.400  1.00  0.00           C  
ATOM    460  NZ  LYS A 141       9.132 -13.458   3.952  1.00  0.00           N  
ATOM    461  H   LYS A 141      13.393  -9.111   1.828  1.00  0.00           H  
ATOM    462  HA  LYS A 141      12.332  -8.241   4.326  1.00  0.00           H  
ATOM    463  HB2 LYS A 141      13.757 -10.842   3.771  1.00  0.00           H  
ATOM    464  HB3 LYS A 141      12.593 -10.511   5.048  1.00  0.00           H  
ATOM    465  HG2 LYS A 141      10.938 -10.041   3.148  1.00  0.00           H  
ATOM    466  HG3 LYS A 141      12.112 -10.856   2.112  1.00  0.00           H  
ATOM    467  HD2 LYS A 141      11.654 -12.890   2.975  1.00  0.00           H  
ATOM    468  HD3 LYS A 141      11.441 -12.262   4.611  1.00  0.00           H  
ATOM    469  HE2 LYS A 141       9.237 -11.357   3.916  1.00  0.00           H  
ATOM    470  HE3 LYS A 141       9.453 -12.134   2.348  1.00  0.00           H  
ATOM    471  HZ1 LYS A 141       8.102 -13.490   3.807  1.00  0.00           H  
ATOM    472  HZ2 LYS A 141       9.329 -13.520   4.971  1.00  0.00           H  
ATOM    473  HZ3 LYS A 141       9.564 -14.276   3.477  1.00  0.00           H  
ATOM    474  N   GLN A 142      15.553  -8.459   3.970  1.00  0.00           N  
ATOM    475  CA  GLN A 142      16.834  -8.141   4.585  1.00  0.00           C  
ATOM    476  C   GLN A 142      17.054  -6.631   4.668  1.00  0.00           C  
ATOM    477  O   GLN A 142      17.852  -6.158   5.479  1.00  0.00           O  
ATOM    478  CB  GLN A 142      17.975  -8.789   3.799  1.00  0.00           C  
ATOM    479  CG  GLN A 142      18.163 -10.266   4.105  1.00  0.00           C  
ATOM    480  CD  GLN A 142      18.719 -11.039   2.925  1.00  0.00           C  
ATOM    481  OE1 GLN A 142      19.934 -11.154   2.760  1.00  0.00           O  
ATOM    482  NE2 GLN A 142      17.830 -11.575   2.097  1.00  0.00           N  
ATOM    483  H   GLN A 142      15.524  -8.688   3.019  1.00  0.00           H  
ATOM    484  HA  GLN A 142      16.823  -8.544   5.581  1.00  0.00           H  
ATOM    485  HB2 GLN A 142      17.775  -8.685   2.743  1.00  0.00           H  
ATOM    486  HB3 GLN A 142      18.896  -8.275   4.034  1.00  0.00           H  
ATOM    487  HG2 GLN A 142      18.848 -10.364   4.934  1.00  0.00           H  
ATOM    488  HG3 GLN A 142      17.207 -10.688   4.376  1.00  0.00           H  
ATOM    489 HE21 GLN A 142      16.878 -11.441   2.291  1.00  0.00           H  
ATOM    490 HE22 GLN A 142      18.161 -12.080   1.326  1.00  0.00           H  
ATOM    491  N   GLU A 143      16.350  -5.877   3.828  1.00  0.00           N  
ATOM    492  CA  GLU A 143      16.482  -4.424   3.815  1.00  0.00           C  
ATOM    493  C   GLU A 143      15.357  -3.755   4.599  1.00  0.00           C  
ATOM    494  O   GLU A 143      15.017  -2.599   4.341  1.00  0.00           O  
ATOM    495  CB  GLU A 143      16.483  -3.904   2.376  1.00  0.00           C  
ATOM    496  CG  GLU A 143      17.354  -4.717   1.432  1.00  0.00           C  
ATOM    497  CD  GLU A 143      18.819  -4.690   1.821  1.00  0.00           C  
ATOM    498  OE1 GLU A 143      19.232  -5.540   2.636  1.00  0.00           O  
ATOM    499  OE2 GLU A 143      19.553  -3.817   1.311  1.00  0.00           O  
ATOM    500  H   GLU A 143      15.734  -6.306   3.202  1.00  0.00           H  
ATOM    501  HA  GLU A 143      17.424  -4.174   4.278  1.00  0.00           H  
ATOM    502  HB2 GLU A 143      15.471  -3.920   2.000  1.00  0.00           H  
ATOM    503  HB3 GLU A 143      16.841  -2.886   2.377  1.00  0.00           H  
ATOM    504  HG2 GLU A 143      17.014  -5.741   1.439  1.00  0.00           H  
ATOM    505  HG3 GLU A 143      17.254  -4.312   0.434  1.00  0.00           H  
ATOM    506  N   GLY A 144      14.782  -4.477   5.557  1.00  0.00           N  
ATOM    507  CA  GLY A 144      13.705  -3.919   6.354  1.00  0.00           C  
ATOM    508  C   GLY A 144      14.195  -2.896   7.348  1.00  0.00           C  
ATOM    509  O   GLY A 144      15.376  -2.861   7.694  1.00  0.00           O  
ATOM    510  H   GLY A 144      15.091  -5.388   5.726  1.00  0.00           H  
ATOM    511  HA2 GLY A 144      12.996  -3.446   5.698  1.00  0.00           H  
ATOM    512  HA3 GLY A 144      13.203  -4.708   6.887  1.00  0.00           H  
ATOM    513  N   THR A 145      13.278  -2.065   7.807  1.00  0.00           N  
ATOM    514  CA  THR A 145      13.595  -1.027   8.771  1.00  0.00           C  
ATOM    515  C   THR A 145      12.665  -1.110   9.976  1.00  0.00           C  
ATOM    516  O   THR A 145      11.548  -1.616   9.875  1.00  0.00           O  
ATOM    517  CB  THR A 145      13.476   0.347   8.113  1.00  0.00           C  
ATOM    518  OG1 THR A 145      13.509   1.374   9.083  1.00  0.00           O  
ATOM    519  CG2 THR A 145      12.206   0.509   7.308  1.00  0.00           C  
ATOM    520  H   THR A 145      12.357  -2.155   7.487  1.00  0.00           H  
ATOM    521  HA  THR A 145      14.609  -1.172   9.103  1.00  0.00           H  
ATOM    522  HB  THR A 145      14.312   0.485   7.441  1.00  0.00           H  
ATOM    523  HG1 THR A 145      14.051   2.099   8.764  1.00  0.00           H  
ATOM    524 HG21 THR A 145      11.354   0.494   7.973  1.00  0.00           H  
ATOM    525 HG22 THR A 145      12.122  -0.302   6.599  1.00  0.00           H  
ATOM    526 HG23 THR A 145      12.233   1.450   6.778  1.00  0.00           H  
ATOM    527  N   LYS A 146      13.127  -0.598  11.111  1.00  0.00           N  
ATOM    528  CA  LYS A 146      12.328  -0.606  12.332  1.00  0.00           C  
ATOM    529  C   LYS A 146      11.574   0.710  12.500  1.00  0.00           C  
ATOM    530  O   LYS A 146      11.271   1.126  13.619  1.00  0.00           O  
ATOM    531  CB  LYS A 146      13.197  -0.875  13.571  1.00  0.00           C  
ATOM    532  CG  LYS A 146      14.649  -0.424  13.461  1.00  0.00           C  
ATOM    533  CD  LYS A 146      14.755   1.060  13.148  1.00  0.00           C  
ATOM    534  CE  LYS A 146      16.113   1.407  12.558  1.00  0.00           C  
ATOM    535  NZ  LYS A 146      16.353   2.876  12.536  1.00  0.00           N  
ATOM    536  H   LYS A 146      14.016  -0.199  11.127  1.00  0.00           H  
ATOM    537  HA  LYS A 146      11.604  -1.403  12.238  1.00  0.00           H  
ATOM    538  HB2 LYS A 146      12.758  -0.360  14.406  1.00  0.00           H  
ATOM    539  HB3 LYS A 146      13.188  -1.935  13.770  1.00  0.00           H  
ATOM    540  HG2 LYS A 146      15.147  -0.619  14.398  1.00  0.00           H  
ATOM    541  HG3 LYS A 146      15.130  -0.985  12.672  1.00  0.00           H  
ATOM    542  HD2 LYS A 146      13.989   1.325  12.435  1.00  0.00           H  
ATOM    543  HD3 LYS A 146      14.614   1.623  14.058  1.00  0.00           H  
ATOM    544  HE2 LYS A 146      16.881   0.935  13.154  1.00  0.00           H  
ATOM    545  HE3 LYS A 146      16.160   1.027  11.547  1.00  0.00           H  
ATOM    546  HZ1 LYS A 146      16.067   3.298  13.443  1.00  0.00           H  
ATOM    547  HZ2 LYS A 146      15.802   3.317  11.773  1.00  0.00           H  
ATOM    548  HZ3 LYS A 146      17.363   3.071  12.378  1.00  0.00           H  
ATOM    549  N   THR A 147      11.274   1.360  11.381  1.00  0.00           N  
ATOM    550  CA  THR A 147      10.555   2.628  11.394  1.00  0.00           C  
ATOM    551  C   THR A 147       9.627   2.724  10.190  1.00  0.00           C  
ATOM    552  O   THR A 147       9.984   2.318   9.083  1.00  0.00           O  
ATOM    553  CB  THR A 147      11.540   3.801  11.391  1.00  0.00           C  
ATOM    554  OG1 THR A 147      10.895   5.001  11.002  1.00  0.00           O  
ATOM    555  CG2 THR A 147      12.721   3.592  10.466  1.00  0.00           C  
ATOM    556  H   THR A 147      11.542   0.979  10.523  1.00  0.00           H  
ATOM    557  HA  THR A 147       9.963   2.666  12.296  1.00  0.00           H  
ATOM    558  HB  THR A 147      11.922   3.934  12.391  1.00  0.00           H  
ATOM    559  HG1 THR A 147      11.419   5.753  11.287  1.00  0.00           H  
ATOM    560 HG21 THR A 147      13.367   2.828  10.875  1.00  0.00           H  
ATOM    561 HG22 THR A 147      13.271   4.515  10.369  1.00  0.00           H  
ATOM    562 HG23 THR A 147      12.365   3.279   9.495  1.00  0.00           H  
ATOM    563  N   ALA A 148       8.435   3.261  10.411  1.00  0.00           N  
ATOM    564  CA  ALA A 148       7.457   3.407   9.343  1.00  0.00           C  
ATOM    565  C   ALA A 148       7.883   4.495   8.352  1.00  0.00           C  
ATOM    566  O   ALA A 148       8.009   5.661   8.728  1.00  0.00           O  
ATOM    567  CB  ALA A 148       6.093   3.730   9.927  1.00  0.00           C  
ATOM    568  H   ALA A 148       8.206   3.565  11.314  1.00  0.00           H  
ATOM    569  HA  ALA A 148       7.384   2.461   8.831  1.00  0.00           H  
ATOM    570  HB1 ALA A 148       5.469   4.166   9.162  1.00  0.00           H  
ATOM    571  HB2 ALA A 148       6.209   4.430  10.741  1.00  0.00           H  
ATOM    572  HB3 ALA A 148       5.636   2.823  10.293  1.00  0.00           H  
ATOM    573  N   PRO A 149       8.114   4.142   7.067  1.00  0.00           N  
ATOM    574  CA  PRO A 149       8.525   5.115   6.054  1.00  0.00           C  
ATOM    575  C   PRO A 149       7.367   5.975   5.569  1.00  0.00           C  
ATOM    576  O   PRO A 149       6.512   5.514   4.818  1.00  0.00           O  
ATOM    577  CB  PRO A 149       9.049   4.244   4.916  1.00  0.00           C  
ATOM    578  CG  PRO A 149       8.294   2.966   5.037  1.00  0.00           C  
ATOM    579  CD  PRO A 149       7.997   2.780   6.502  1.00  0.00           C  
ATOM    580  HA  PRO A 149       9.319   5.752   6.418  1.00  0.00           H  
ATOM    581  HB2 PRO A 149       8.853   4.731   3.970  1.00  0.00           H  
ATOM    582  HB3 PRO A 149      10.109   4.092   5.035  1.00  0.00           H  
ATOM    583  HG2 PRO A 149       7.373   3.029   4.475  1.00  0.00           H  
ATOM    584  HG3 PRO A 149       8.898   2.148   4.672  1.00  0.00           H  
ATOM    585  HD2 PRO A 149       6.997   2.396   6.639  1.00  0.00           H  
ATOM    586  HD3 PRO A 149       8.720   2.116   6.953  1.00  0.00           H  
ATOM    587  N   SER A 150       7.357   7.233   5.984  1.00  0.00           N  
ATOM    588  CA  SER A 150       6.313   8.165   5.577  1.00  0.00           C  
ATOM    589  C   SER A 150       6.400   8.477   4.081  1.00  0.00           C  
ATOM    590  O   SER A 150       5.474   9.050   3.507  1.00  0.00           O  
ATOM    591  CB  SER A 150       6.414   9.459   6.385  1.00  0.00           C  
ATOM    592  OG  SER A 150       5.537  10.448   5.874  1.00  0.00           O  
ATOM    593  H   SER A 150       8.075   7.545   6.563  1.00  0.00           H  
ATOM    594  HA  SER A 150       5.360   7.700   5.779  1.00  0.00           H  
ATOM    595  HB2 SER A 150       6.151   9.261   7.413  1.00  0.00           H  
ATOM    596  HB3 SER A 150       7.426   9.833   6.338  1.00  0.00           H  
ATOM    597  HG  SER A 150       6.039  11.235   5.649  1.00  0.00           H  
ATOM    598  N   ASP A 151       7.514   8.098   3.453  1.00  0.00           N  
ATOM    599  CA  ASP A 151       7.709   8.338   2.034  1.00  0.00           C  
ATOM    600  C   ASP A 151       6.935   7.336   1.190  1.00  0.00           C  
ATOM    601  O   ASP A 151       6.569   7.624   0.050  1.00  0.00           O  
ATOM    602  CB  ASP A 151       9.191   8.244   1.693  1.00  0.00           C  
ATOM    603  CG  ASP A 151       9.945   9.519   2.015  1.00  0.00           C  
ATOM    604  OD1 ASP A 151       9.591  10.184   3.011  1.00  0.00           O  
ATOM    605  OD2 ASP A 151      10.891   9.853   1.271  1.00  0.00           O  
ATOM    606  H   ASP A 151       8.222   7.642   3.950  1.00  0.00           H  
ATOM    607  HA  ASP A 151       7.357   9.333   1.810  1.00  0.00           H  
ATOM    608  HB2 ASP A 151       9.631   7.438   2.262  1.00  0.00           H  
ATOM    609  HB3 ASP A 151       9.294   8.032   0.643  1.00  0.00           H  
ATOM    610  N   ALA A 152       6.696   6.153   1.746  1.00  0.00           N  
ATOM    611  CA  ALA A 152       5.977   5.116   1.019  1.00  0.00           C  
ATOM    612  C   ALA A 152       5.022   4.345   1.925  1.00  0.00           C  
ATOM    613  O   ALA A 152       5.137   4.393   3.146  1.00  0.00           O  
ATOM    614  CB  ALA A 152       6.957   4.159   0.360  1.00  0.00           C  
ATOM    615  H   ALA A 152       7.019   5.974   2.658  1.00  0.00           H  
ATOM    616  HA  ALA A 152       5.404   5.595   0.239  1.00  0.00           H  
ATOM    617  HB1 ALA A 152       6.582   3.873  -0.612  1.00  0.00           H  
ATOM    618  HB2 ALA A 152       7.070   3.280   0.976  1.00  0.00           H  
ATOM    619  HB3 ALA A 152       7.913   4.647   0.247  1.00  0.00           H  
ATOM    620  N   PRO A 153       4.055   3.616   1.339  1.00  0.00           N  
ATOM    621  CA  PRO A 153       3.090   2.844   2.114  1.00  0.00           C  
ATOM    622  C   PRO A 153       3.680   1.555   2.673  1.00  0.00           C  
ATOM    623  O   PRO A 153       4.812   1.186   2.362  1.00  0.00           O  
ATOM    624  CB  PRO A 153       1.998   2.515   1.098  1.00  0.00           C  
ATOM    625  CG  PRO A 153       2.691   2.509  -0.221  1.00  0.00           C  
ATOM    626  CD  PRO A 153       3.824   3.494  -0.115  1.00  0.00           C  
ATOM    627  HA  PRO A 153       2.677   3.430   2.918  1.00  0.00           H  
ATOM    628  HB2 PRO A 153       1.579   1.547   1.325  1.00  0.00           H  
ATOM    629  HB3 PRO A 153       1.226   3.263   1.136  1.00  0.00           H  
ATOM    630  HG2 PRO A 153       3.074   1.520  -0.429  1.00  0.00           H  
ATOM    631  HG3 PRO A 153       2.004   2.814  -0.996  1.00  0.00           H  
ATOM    632  HD2 PRO A 153       4.704   3.112  -0.609  1.00  0.00           H  
ATOM    633  HD3 PRO A 153       3.537   4.444  -0.539  1.00  0.00           H  
ATOM    634  N   VAL A 154       2.888   0.870   3.488  1.00  0.00           N  
ATOM    635  CA  VAL A 154       3.302  -0.389   4.089  1.00  0.00           C  
ATOM    636  C   VAL A 154       2.219  -1.446   3.882  1.00  0.00           C  
ATOM    637  O   VAL A 154       1.043  -1.121   3.726  1.00  0.00           O  
ATOM    638  CB  VAL A 154       3.607  -0.216   5.599  1.00  0.00           C  
ATOM    639  CG1 VAL A 154       3.851  -1.556   6.286  1.00  0.00           C  
ATOM    640  CG2 VAL A 154       4.807   0.698   5.787  1.00  0.00           C  
ATOM    641  H   VAL A 154       1.993   1.217   3.683  1.00  0.00           H  
ATOM    642  HA  VAL A 154       4.206  -0.714   3.593  1.00  0.00           H  
ATOM    643  HB  VAL A 154       2.753   0.251   6.066  1.00  0.00           H  
ATOM    644 HG11 VAL A 154       2.989  -2.192   6.148  1.00  0.00           H  
ATOM    645 HG12 VAL A 154       4.015  -1.395   7.341  1.00  0.00           H  
ATOM    646 HG13 VAL A 154       4.720  -2.029   5.854  1.00  0.00           H  
ATOM    647 HG21 VAL A 154       4.710   1.558   5.142  1.00  0.00           H  
ATOM    648 HG22 VAL A 154       5.710   0.159   5.536  1.00  0.00           H  
ATOM    649 HG23 VAL A 154       4.856   1.021   6.816  1.00  0.00           H  
ATOM    650  N   LEU A 155       2.626  -2.707   3.875  1.00  0.00           N  
ATOM    651  CA  LEU A 155       1.694  -3.807   3.682  1.00  0.00           C  
ATOM    652  C   LEU A 155       1.582  -4.647   4.952  1.00  0.00           C  
ATOM    653  O   LEU A 155       2.420  -5.507   5.222  1.00  0.00           O  
ATOM    654  CB  LEU A 155       2.142  -4.668   2.496  1.00  0.00           C  
ATOM    655  CG  LEU A 155       2.063  -3.975   1.134  1.00  0.00           C  
ATOM    656  CD1 LEU A 155       2.430  -4.944   0.022  1.00  0.00           C  
ATOM    657  CD2 LEU A 155       0.671  -3.404   0.902  1.00  0.00           C  
ATOM    658  H   LEU A 155       3.580  -2.903   3.999  1.00  0.00           H  
ATOM    659  HA  LEU A 155       0.726  -3.385   3.461  1.00  0.00           H  
ATOM    660  HB2 LEU A 155       3.163  -4.973   2.663  1.00  0.00           H  
ATOM    661  HB3 LEU A 155       1.524  -5.547   2.458  1.00  0.00           H  
ATOM    662  HG  LEU A 155       2.769  -3.158   1.112  1.00  0.00           H  
ATOM    663 HD11 LEU A 155       3.190  -5.626   0.375  1.00  0.00           H  
ATOM    664 HD12 LEU A 155       2.808  -4.392  -0.826  1.00  0.00           H  
ATOM    665 HD13 LEU A 155       1.554  -5.502  -0.274  1.00  0.00           H  
ATOM    666 HD21 LEU A 155       0.552  -2.499   1.481  1.00  0.00           H  
ATOM    667 HD22 LEU A 155      -0.071  -4.127   1.208  1.00  0.00           H  
ATOM    668 HD23 LEU A 155       0.544  -3.179  -0.147  1.00  0.00           H  
ATOM    669  N   VAL A 156       0.540  -4.373   5.733  1.00  0.00           N  
ATOM    670  CA  VAL A 156       0.301  -5.080   6.987  1.00  0.00           C  
ATOM    671  C   VAL A 156      -0.413  -6.409   6.749  1.00  0.00           C  
ATOM    672  O   VAL A 156      -1.380  -6.482   5.991  1.00  0.00           O  
ATOM    673  CB  VAL A 156      -0.541  -4.218   7.953  1.00  0.00           C  
ATOM    674  CG1 VAL A 156      -0.795  -4.945   9.266  1.00  0.00           C  
ATOM    675  CG2 VAL A 156       0.132  -2.877   8.198  1.00  0.00           C  
ATOM    676  H   VAL A 156      -0.084  -3.669   5.460  1.00  0.00           H  
ATOM    677  HA  VAL A 156       1.258  -5.273   7.449  1.00  0.00           H  
ATOM    678  HB  VAL A 156      -1.493  -4.032   7.488  1.00  0.00           H  
ATOM    679 HG11 VAL A 156       0.147  -5.186   9.732  1.00  0.00           H  
ATOM    680 HG12 VAL A 156      -1.343  -5.856   9.069  1.00  0.00           H  
ATOM    681 HG13 VAL A 156      -1.374  -4.311   9.921  1.00  0.00           H  
ATOM    682 HG21 VAL A 156      -0.002  -2.245   7.332  1.00  0.00           H  
ATOM    683 HG22 VAL A 156       1.186  -3.030   8.373  1.00  0.00           H  
ATOM    684 HG23 VAL A 156      -0.313  -2.405   9.061  1.00  0.00           H  
ATOM    685  N   GLY A 157       0.074  -7.454   7.409  1.00  0.00           N  
ATOM    686  CA  GLY A 157      -0.523  -8.767   7.269  1.00  0.00           C  
ATOM    687  C   GLY A 157      -0.488  -9.277   5.839  1.00  0.00           C  
ATOM    688  O   GLY A 157      -1.440  -9.084   5.084  1.00  0.00           O  
ATOM    689  H   GLY A 157       0.846  -7.331   8.001  1.00  0.00           H  
ATOM    690  HA2 GLY A 157       0.010  -9.458   7.901  1.00  0.00           H  
ATOM    691  HA3 GLY A 157      -1.552  -8.718   7.595  1.00  0.00           H  
ATOM    692  N   TRP A 158       0.610  -9.930   5.464  1.00  0.00           N  
ATOM    693  CA  TRP A 158       0.752 -10.466   4.113  1.00  0.00           C  
ATOM    694  C   TRP A 158       1.604 -11.729   4.101  1.00  0.00           C  
ATOM    695  O   TRP A 158       2.810 -11.681   4.338  1.00  0.00           O  
ATOM    696  CB  TRP A 158       1.369  -9.422   3.182  1.00  0.00           C  
ATOM    697  CG  TRP A 158       0.516  -8.206   3.015  1.00  0.00           C  
ATOM    698  CD1 TRP A 158       0.390  -7.179   3.897  1.00  0.00           C  
ATOM    699  CD2 TRP A 158      -0.330  -7.892   1.906  1.00  0.00           C  
ATOM    700  NE1 TRP A 158      -0.490  -6.241   3.410  1.00  0.00           N  
ATOM    701  CE2 TRP A 158      -0.946  -6.657   2.186  1.00  0.00           C  
ATOM    702  CE3 TRP A 158      -0.627  -8.536   0.704  1.00  0.00           C  
ATOM    703  CZ2 TRP A 158      -1.842  -6.055   1.306  1.00  0.00           C  
ATOM    704  CZ3 TRP A 158      -1.516  -7.940  -0.170  1.00  0.00           C  
ATOM    705  CH2 TRP A 158      -2.115  -6.710   0.134  1.00  0.00           C  
ATOM    706  H   TRP A 158       1.338 -10.056   6.109  1.00  0.00           H  
ATOM    707  HA  TRP A 158      -0.235 -10.712   3.754  1.00  0.00           H  
ATOM    708  HB2 TRP A 158       2.322  -9.109   3.581  1.00  0.00           H  
ATOM    709  HB3 TRP A 158       1.519  -9.862   2.206  1.00  0.00           H  
ATOM    710  HD1 TRP A 158       0.914  -7.125   4.836  1.00  0.00           H  
ATOM    711  HE1 TRP A 158      -0.748  -5.412   3.863  1.00  0.00           H  
ATOM    712  HE3 TRP A 158      -0.172  -9.483   0.453  1.00  0.00           H  
ATOM    713  HZ2 TRP A 158      -2.312  -5.106   1.525  1.00  0.00           H  
ATOM    714  HZ3 TRP A 158      -1.758  -8.424  -1.105  1.00  0.00           H  
ATOM    715  HH2 TRP A 158      -2.804  -6.280  -0.577  1.00  0.00           H  
ATOM    716  N   LYS A 159       0.965 -12.854   3.807  1.00  0.00           N  
ATOM    717  CA  LYS A 159       1.657 -14.134   3.742  1.00  0.00           C  
ATOM    718  C   LYS A 159       1.919 -14.528   2.290  1.00  0.00           C  
ATOM    719  O   LYS A 159       2.862 -15.263   1.997  1.00  0.00           O  
ATOM    720  CB  LYS A 159       0.836 -15.220   4.437  1.00  0.00           C  
ATOM    721  CG  LYS A 159       0.509 -14.899   5.887  1.00  0.00           C  
ATOM    722  CD  LYS A 159      -0.938 -14.463   6.055  1.00  0.00           C  
ATOM    723  CE  LYS A 159      -1.439 -14.727   7.465  1.00  0.00           C  
ATOM    724  NZ  LYS A 159      -2.870 -15.140   7.478  1.00  0.00           N  
ATOM    725  H   LYS A 159       0.004 -12.821   3.617  1.00  0.00           H  
ATOM    726  HA  LYS A 159       2.603 -14.027   4.251  1.00  0.00           H  
ATOM    727  HB2 LYS A 159      -0.092 -15.355   3.900  1.00  0.00           H  
ATOM    728  HB3 LYS A 159       1.392 -16.146   4.413  1.00  0.00           H  
ATOM    729  HG2 LYS A 159       0.680 -15.780   6.488  1.00  0.00           H  
ATOM    730  HG3 LYS A 159       1.157 -14.102   6.223  1.00  0.00           H  
ATOM    731  HD2 LYS A 159      -1.010 -13.405   5.851  1.00  0.00           H  
ATOM    732  HD3 LYS A 159      -1.551 -15.010   5.355  1.00  0.00           H  
ATOM    733  HE2 LYS A 159      -0.843 -15.514   7.903  1.00  0.00           H  
ATOM    734  HE3 LYS A 159      -1.328 -13.826   8.049  1.00  0.00           H  
ATOM    735  HZ1 LYS A 159      -3.405 -14.594   6.772  1.00  0.00           H  
ATOM    736  HZ2 LYS A 159      -3.282 -14.972   8.416  1.00  0.00           H  
ATOM    737  HZ3 LYS A 159      -2.952 -16.153   7.252  1.00  0.00           H  
ATOM    738  N   ASP A 160       1.076 -14.036   1.385  1.00  0.00           N  
ATOM    739  CA  ASP A 160       1.214 -14.337  -0.035  1.00  0.00           C  
ATOM    740  C   ASP A 160       1.945 -13.220  -0.769  1.00  0.00           C  
ATOM    741  O   ASP A 160       1.330 -12.236  -1.183  1.00  0.00           O  
ATOM    742  CB  ASP A 160      -0.164 -14.541  -0.669  1.00  0.00           C  
ATOM    743  CG  ASP A 160      -0.733 -15.918  -0.389  1.00  0.00           C  
ATOM    744  OD1 ASP A 160      -0.075 -16.917  -0.751  1.00  0.00           O  
ATOM    745  OD2 ASP A 160      -1.836 -15.999   0.190  1.00  0.00           O  
ATOM    746  H   ASP A 160       0.341 -13.458   1.676  1.00  0.00           H  
ATOM    747  HA  ASP A 160       1.783 -15.249  -0.128  1.00  0.00           H  
ATOM    748  HB2 ASP A 160      -0.847 -13.802  -0.278  1.00  0.00           H  
ATOM    749  HB3 ASP A 160      -0.083 -14.414  -1.739  1.00  0.00           H  
ATOM    750  N   GLY A 161       3.256 -13.381  -0.954  1.00  0.00           N  
ATOM    751  CA  GLY A 161       4.021 -12.373  -1.670  1.00  0.00           C  
ATOM    752  C   GLY A 161       3.490 -12.146  -3.069  1.00  0.00           C  
ATOM    753  O   GLY A 161       3.699 -11.085  -3.657  1.00  0.00           O  
ATOM    754  H   GLY A 161       3.697 -14.190  -0.622  1.00  0.00           H  
ATOM    755  HA2 GLY A 161       3.956 -11.450  -1.133  1.00  0.00           H  
ATOM    756  HA3 GLY A 161       5.051 -12.668  -1.722  1.00  0.00           H  
ATOM    757  N   ASP A 162       2.758 -13.131  -3.590  1.00  0.00           N  
ATOM    758  CA  ASP A 162       2.149 -13.017  -4.904  1.00  0.00           C  
ATOM    759  C   ASP A 162       1.146 -11.876  -4.876  1.00  0.00           C  
ATOM    760  O   ASP A 162       1.052 -11.077  -5.807  1.00  0.00           O  
ATOM    761  CB  ASP A 162       1.449 -14.326  -5.276  1.00  0.00           C  
ATOM    762  CG  ASP A 162       2.163 -15.073  -6.386  1.00  0.00           C  
ATOM    763  OD1 ASP A 162       1.924 -14.747  -7.569  1.00  0.00           O  
ATOM    764  OD2 ASP A 162       2.962 -15.981  -6.074  1.00  0.00           O  
ATOM    765  H   ASP A 162       2.597 -13.939  -3.063  1.00  0.00           H  
ATOM    766  HA  ASP A 162       2.923 -12.797  -5.622  1.00  0.00           H  
ATOM    767  HB2 ASP A 162       1.413 -14.963  -4.405  1.00  0.00           H  
ATOM    768  HB3 ASP A 162       0.440 -14.114  -5.598  1.00  0.00           H  
ATOM    769  N   ALA A 163       0.421 -11.805  -3.767  1.00  0.00           N  
ATOM    770  CA  ALA A 163      -0.560 -10.763  -3.555  1.00  0.00           C  
ATOM    771  C   ALA A 163       0.149  -9.437  -3.319  1.00  0.00           C  
ATOM    772  O   ALA A 163      -0.329  -8.381  -3.729  1.00  0.00           O  
ATOM    773  CB  ALA A 163      -1.450 -11.124  -2.381  1.00  0.00           C  
ATOM    774  H   ALA A 163       0.569 -12.466  -3.058  1.00  0.00           H  
ATOM    775  HA  ALA A 163      -1.172 -10.688  -4.442  1.00  0.00           H  
ATOM    776  HB1 ALA A 163      -0.848 -11.559  -1.597  1.00  0.00           H  
ATOM    777  HB2 ALA A 163      -2.193 -11.841  -2.702  1.00  0.00           H  
ATOM    778  HB3 ALA A 163      -1.938 -10.237  -2.013  1.00  0.00           H  
ATOM    779  N   ILE A 164       1.310  -9.507  -2.670  1.00  0.00           N  
ATOM    780  CA  ILE A 164       2.105  -8.319  -2.403  1.00  0.00           C  
ATOM    781  C   ILE A 164       2.541  -7.686  -3.724  1.00  0.00           C  
ATOM    782  O   ILE A 164       2.339  -6.493  -3.949  1.00  0.00           O  
ATOM    783  CB  ILE A 164       3.349  -8.675  -1.540  1.00  0.00           C  
ATOM    784  CG1 ILE A 164       2.919  -9.019  -0.114  1.00  0.00           C  
ATOM    785  CG2 ILE A 164       4.378  -7.546  -1.525  1.00  0.00           C  
ATOM    786  CD1 ILE A 164       3.939  -9.848   0.634  1.00  0.00           C  
ATOM    787  H   ILE A 164       1.648 -10.382  -2.378  1.00  0.00           H  
ATOM    788  HA  ILE A 164       1.492  -7.617  -1.855  1.00  0.00           H  
ATOM    789  HB  ILE A 164       3.820  -9.542  -1.978  1.00  0.00           H  
ATOM    790 HG12 ILE A 164       2.765  -8.106   0.440  1.00  0.00           H  
ATOM    791 HG13 ILE A 164       1.995  -9.577  -0.147  1.00  0.00           H  
ATOM    792 HG21 ILE A 164       3.896  -6.619  -1.797  1.00  0.00           H  
ATOM    793 HG22 ILE A 164       5.162  -7.764  -2.234  1.00  0.00           H  
ATOM    794 HG23 ILE A 164       4.803  -7.454  -0.536  1.00  0.00           H  
ATOM    795 HD11 ILE A 164       4.815  -9.981   0.014  1.00  0.00           H  
ATOM    796 HD12 ILE A 164       3.514 -10.815   0.864  1.00  0.00           H  
ATOM    797 HD13 ILE A 164       4.215  -9.348   1.547  1.00  0.00           H  
ATOM    798  N   ALA A 165       3.135  -8.499  -4.595  1.00  0.00           N  
ATOM    799  CA  ALA A 165       3.596  -8.023  -5.895  1.00  0.00           C  
ATOM    800  C   ALA A 165       2.465  -7.367  -6.680  1.00  0.00           C  
ATOM    801  O   ALA A 165       2.697  -6.480  -7.502  1.00  0.00           O  
ATOM    802  CB  ALA A 165       4.204  -9.167  -6.692  1.00  0.00           C  
ATOM    803  H   ALA A 165       3.265  -9.443  -4.356  1.00  0.00           H  
ATOM    804  HA  ALA A 165       4.367  -7.289  -5.721  1.00  0.00           H  
ATOM    805  HB1 ALA A 165       4.997  -8.788  -7.320  1.00  0.00           H  
ATOM    806  HB2 ALA A 165       3.442  -9.620  -7.309  1.00  0.00           H  
ATOM    807  HB3 ALA A 165       4.604  -9.906  -6.014  1.00  0.00           H  
ATOM    808  N   GLU A 166       1.238  -7.801  -6.412  1.00  0.00           N  
ATOM    809  CA  GLU A 166       0.070  -7.251  -7.082  1.00  0.00           C  
ATOM    810  C   GLU A 166      -0.205  -5.830  -6.592  1.00  0.00           C  
ATOM    811  O   GLU A 166      -0.348  -4.896  -7.387  1.00  0.00           O  
ATOM    812  CB  GLU A 166      -1.145  -8.147  -6.827  1.00  0.00           C  
ATOM    813  CG  GLU A 166      -1.056  -9.499  -7.516  1.00  0.00           C  
ATOM    814  CD  GLU A 166      -1.757  -9.517  -8.859  1.00  0.00           C  
ATOM    815  OE1 GLU A 166      -1.316  -8.781  -9.768  1.00  0.00           O  
ATOM    816  OE2 GLU A 166      -2.746 -10.265  -9.005  1.00  0.00           O  
ATOM    817  H   GLU A 166       1.115  -8.505  -5.742  1.00  0.00           H  
ATOM    818  HA  GLU A 166       0.273  -7.225  -8.142  1.00  0.00           H  
ATOM    819  HB2 GLU A 166      -1.237  -8.316  -5.764  1.00  0.00           H  
ATOM    820  HB3 GLU A 166      -2.031  -7.646  -7.181  1.00  0.00           H  
ATOM    821  HG2 GLU A 166      -0.015  -9.745  -7.666  1.00  0.00           H  
ATOM    822  HG3 GLU A 166      -1.511 -10.244  -6.879  1.00  0.00           H  
ATOM    823  N   MET A 167      -0.269  -5.676  -5.274  1.00  0.00           N  
ATOM    824  CA  MET A 167      -0.519  -4.377  -4.664  1.00  0.00           C  
ATOM    825  C   MET A 167       0.554  -3.366  -5.071  1.00  0.00           C  
ATOM    826  O   MET A 167       0.241  -2.280  -5.562  1.00  0.00           O  
ATOM    827  CB  MET A 167      -0.575  -4.524  -3.137  1.00  0.00           C  
ATOM    828  CG  MET A 167      -1.924  -4.147  -2.540  1.00  0.00           C  
ATOM    829  SD  MET A 167      -1.819  -2.792  -1.354  1.00  0.00           S  
ATOM    830  CE  MET A 167      -0.780  -1.645  -2.253  1.00  0.00           C  
ATOM    831  H   MET A 167      -0.140  -6.457  -4.696  1.00  0.00           H  
ATOM    832  HA  MET A 167      -1.477  -4.024  -5.015  1.00  0.00           H  
ATOM    833  HB2 MET A 167      -0.370  -5.552  -2.883  1.00  0.00           H  
ATOM    834  HB3 MET A 167       0.183  -3.898  -2.694  1.00  0.00           H  
ATOM    835  HG2 MET A 167      -2.586  -3.852  -3.341  1.00  0.00           H  
ATOM    836  HG3 MET A 167      -2.333  -5.013  -2.041  1.00  0.00           H  
ATOM    837  HE1 MET A 167       0.251  -1.961  -2.180  1.00  0.00           H  
ATOM    838  HE2 MET A 167      -0.885  -0.657  -1.832  1.00  0.00           H  
ATOM    839  HE3 MET A 167      -1.079  -1.629  -3.291  1.00  0.00           H  
ATOM    840  N   THR A 168       1.822  -3.733  -4.884  1.00  0.00           N  
ATOM    841  CA  THR A 168       2.931  -2.855  -5.248  1.00  0.00           C  
ATOM    842  C   THR A 168       2.858  -2.494  -6.728  1.00  0.00           C  
ATOM    843  O   THR A 168       3.205  -1.382  -7.124  1.00  0.00           O  
ATOM    844  CB  THR A 168       4.277  -3.506  -4.912  1.00  0.00           C  
ATOM    845  OG1 THR A 168       4.095  -4.788  -4.338  1.00  0.00           O  
ATOM    846  CG2 THR A 168       5.096  -2.685  -3.942  1.00  0.00           C  
ATOM    847  H   THR A 168       2.016  -4.613  -4.502  1.00  0.00           H  
ATOM    848  HA  THR A 168       2.834  -1.944  -4.671  1.00  0.00           H  
ATOM    849  HB  THR A 168       4.853  -3.620  -5.818  1.00  0.00           H  
ATOM    850  HG1 THR A 168       4.400  -5.460  -4.952  1.00  0.00           H  
ATOM    851 HG21 THR A 168       4.721  -1.672  -3.925  1.00  0.00           H  
ATOM    852 HG22 THR A 168       6.128  -2.682  -4.253  1.00  0.00           H  
ATOM    853 HG23 THR A 168       5.018  -3.111  -2.955  1.00  0.00           H  
ATOM    854  N   GLY A 169       2.378  -3.436  -7.538  1.00  0.00           N  
ATOM    855  CA  GLY A 169       2.241  -3.185  -8.961  1.00  0.00           C  
ATOM    856  C   GLY A 169       1.321  -2.010  -9.223  1.00  0.00           C  
ATOM    857  O   GLY A 169       1.616  -1.151 -10.055  1.00  0.00           O  
ATOM    858  H   GLY A 169       2.099  -4.298  -7.164  1.00  0.00           H  
ATOM    859  HA2 GLY A 169       3.215  -2.974  -9.377  1.00  0.00           H  
ATOM    860  HA3 GLY A 169       1.834  -4.063  -9.437  1.00  0.00           H  
ATOM    861  N   GLN A 170       0.211  -1.964  -8.490  1.00  0.00           N  
ATOM    862  CA  GLN A 170      -0.748  -0.875  -8.624  1.00  0.00           C  
ATOM    863  C   GLN A 170      -0.100   0.446  -8.217  1.00  0.00           C  
ATOM    864  O   GLN A 170      -0.346   1.486  -8.828  1.00  0.00           O  
ATOM    865  CB  GLN A 170      -1.984  -1.139  -7.762  1.00  0.00           C  
ATOM    866  CG  GLN A 170      -2.585  -2.521  -7.967  1.00  0.00           C  
ATOM    867  CD  GLN A 170      -2.899  -2.809  -9.423  1.00  0.00           C  
ATOM    868  OE1 GLN A 170      -2.509  -3.845  -9.961  1.00  0.00           O  
ATOM    869  NE2 GLN A 170      -3.609  -1.890 -10.068  1.00  0.00           N  
ATOM    870  H   GLN A 170       0.041  -2.677  -7.832  1.00  0.00           H  
ATOM    871  HA  GLN A 170      -1.045  -0.813  -9.661  1.00  0.00           H  
ATOM    872  HB2 GLN A 170      -1.711  -1.040  -6.722  1.00  0.00           H  
ATOM    873  HB3 GLN A 170      -2.738  -0.403  -7.999  1.00  0.00           H  
ATOM    874  HG2 GLN A 170      -1.883  -3.261  -7.613  1.00  0.00           H  
ATOM    875  HG3 GLN A 170      -3.499  -2.590  -7.396  1.00  0.00           H  
ATOM    876 HE21 GLN A 170      -3.885  -1.089  -9.576  1.00  0.00           H  
ATOM    877 HE22 GLN A 170      -3.827  -2.051 -11.010  1.00  0.00           H  
ATOM    878  N   LEU A 171       0.739   0.393  -7.186  1.00  0.00           N  
ATOM    879  CA  LEU A 171       1.436   1.582  -6.705  1.00  0.00           C  
ATOM    880  C   LEU A 171       2.459   2.070  -7.728  1.00  0.00           C  
ATOM    881  O   LEU A 171       2.767   3.260  -7.792  1.00  0.00           O  
ATOM    882  CB  LEU A 171       2.128   1.301  -5.366  1.00  0.00           C  
ATOM    883  CG  LEU A 171       1.232   1.386  -4.123  1.00  0.00           C  
ATOM    884  CD1 LEU A 171      -0.054   0.597  -4.317  1.00  0.00           C  
ATOM    885  CD2 LEU A 171       1.976   0.885  -2.896  1.00  0.00           C  
ATOM    886  H   LEU A 171       0.899  -0.468  -6.743  1.00  0.00           H  
ATOM    887  HA  LEU A 171       0.701   2.357  -6.559  1.00  0.00           H  
ATOM    888  HB2 LEU A 171       2.552   0.307  -5.409  1.00  0.00           H  
ATOM    889  HB3 LEU A 171       2.933   2.009  -5.247  1.00  0.00           H  
ATOM    890  HG  LEU A 171       0.964   2.418  -3.952  1.00  0.00           H  
ATOM    891 HD11 LEU A 171       0.169  -0.457  -4.308  1.00  0.00           H  
ATOM    892 HD12 LEU A 171      -0.504   0.864  -5.261  1.00  0.00           H  
ATOM    893 HD13 LEU A 171      -0.739   0.826  -3.514  1.00  0.00           H  
ATOM    894 HD21 LEU A 171       2.511  -0.019  -3.144  1.00  0.00           H  
ATOM    895 HD22 LEU A 171       1.270   0.678  -2.105  1.00  0.00           H  
ATOM    896 HD23 LEU A 171       2.676   1.638  -2.566  1.00  0.00           H  
ATOM    897  N   ALA A 172       2.981   1.149  -8.531  1.00  0.00           N  
ATOM    898  CA  ALA A 172       3.964   1.496  -9.548  1.00  0.00           C  
ATOM    899  C   ALA A 172       3.327   2.240 -10.719  1.00  0.00           C  
ATOM    900  O   ALA A 172       4.022   2.894 -11.498  1.00  0.00           O  
ATOM    901  CB  ALA A 172       4.669   0.241 -10.042  1.00  0.00           C  
ATOM    902  H   ALA A 172       2.696   0.217  -8.441  1.00  0.00           H  
ATOM    903  HA  ALA A 172       4.705   2.135  -9.089  1.00  0.00           H  
ATOM    904  HB1 ALA A 172       5.212   0.467 -10.948  1.00  0.00           H  
ATOM    905  HB2 ALA A 172       3.936  -0.527 -10.242  1.00  0.00           H  
ATOM    906  HB3 ALA A 172       5.358  -0.106  -9.287  1.00  0.00           H  
ATOM    907  N   GLU A 173       2.007   2.132 -10.853  1.00  0.00           N  
ATOM    908  CA  GLU A 173       1.297   2.791 -11.941  1.00  0.00           C  
ATOM    909  C   GLU A 173       0.597   4.063 -11.469  1.00  0.00           C  
ATOM    910  O   GLU A 173       0.586   5.073 -12.174  1.00  0.00           O  
ATOM    911  CB  GLU A 173       0.279   1.831 -12.552  1.00  0.00           C  
ATOM    912  CG  GLU A 173      -0.686   1.254 -11.537  1.00  0.00           C  
ATOM    913  CD  GLU A 173      -1.802   0.453 -12.179  1.00  0.00           C  
ATOM    914  OE1 GLU A 173      -1.555  -0.171 -13.232  1.00  0.00           O  
ATOM    915  OE2 GLU A 173      -2.922   0.450 -11.628  1.00  0.00           O  
ATOM    916  H   GLU A 173       1.500   1.592 -10.213  1.00  0.00           H  
ATOM    917  HA  GLU A 173       2.018   3.051 -12.693  1.00  0.00           H  
ATOM    918  HB2 GLU A 173      -0.291   2.356 -13.302  1.00  0.00           H  
ATOM    919  HB3 GLU A 173       0.809   1.012 -13.016  1.00  0.00           H  
ATOM    920  HG2 GLU A 173      -0.135   0.607 -10.872  1.00  0.00           H  
ATOM    921  HG3 GLU A 173      -1.120   2.064 -10.973  1.00  0.00           H  
ATOM    922  N   LEU A 174       0.001   4.007 -10.282  1.00  0.00           N  
ATOM    923  CA  LEU A 174      -0.711   5.157  -9.730  1.00  0.00           C  
ATOM    924  C   LEU A 174       0.252   6.269  -9.300  1.00  0.00           C  
ATOM    925  O   LEU A 174       1.423   6.013  -9.027  1.00  0.00           O  
ATOM    926  CB  LEU A 174      -1.584   4.726  -8.544  1.00  0.00           C  
ATOM    927  CG  LEU A 174      -0.842   4.491  -7.223  1.00  0.00           C  
ATOM    928  CD1 LEU A 174      -0.748   5.783  -6.421  1.00  0.00           C  
ATOM    929  CD2 LEU A 174      -1.535   3.405  -6.412  1.00  0.00           C  
ATOM    930  H   LEU A 174       0.035   3.172  -9.769  1.00  0.00           H  
ATOM    931  HA  LEU A 174      -1.355   5.546 -10.505  1.00  0.00           H  
ATOM    932  HB2 LEU A 174      -2.332   5.488  -8.380  1.00  0.00           H  
ATOM    933  HB3 LEU A 174      -2.084   3.810  -8.813  1.00  0.00           H  
ATOM    934  HG  LEU A 174       0.164   4.163  -7.438  1.00  0.00           H  
ATOM    935 HD11 LEU A 174      -1.002   6.622  -7.053  1.00  0.00           H  
ATOM    936 HD12 LEU A 174       0.261   5.903  -6.054  1.00  0.00           H  
ATOM    937 HD13 LEU A 174      -1.431   5.742  -5.586  1.00  0.00           H  
ATOM    938 HD21 LEU A 174      -2.484   3.774  -6.052  1.00  0.00           H  
ATOM    939 HD22 LEU A 174      -0.913   3.131  -5.572  1.00  0.00           H  
ATOM    940 HD23 LEU A 174      -1.699   2.539  -7.036  1.00  0.00           H  
ATOM    941  N   PRO A 175      -0.239   7.526  -9.229  1.00  0.00           N  
ATOM    942  CA  PRO A 175       0.583   8.670  -8.821  1.00  0.00           C  
ATOM    943  C   PRO A 175       1.330   8.415  -7.516  1.00  0.00           C  
ATOM    944  O   PRO A 175       0.724   8.091  -6.493  1.00  0.00           O  
ATOM    945  CB  PRO A 175      -0.435   9.796  -8.632  1.00  0.00           C  
ATOM    946  CG  PRO A 175      -1.585   9.428  -9.504  1.00  0.00           C  
ATOM    947  CD  PRO A 175      -1.629   7.925  -9.533  1.00  0.00           C  
ATOM    948  HA  PRO A 175       1.289   8.945  -9.591  1.00  0.00           H  
ATOM    949  HB2 PRO A 175      -0.728   9.848  -7.593  1.00  0.00           H  
ATOM    950  HB3 PRO A 175       0.003  10.735  -8.934  1.00  0.00           H  
ATOM    951  HG2 PRO A 175      -2.501   9.820  -9.086  1.00  0.00           H  
ATOM    952  HG3 PRO A 175      -1.430   9.818 -10.499  1.00  0.00           H  
ATOM    953  HD2 PRO A 175      -2.309   7.551  -8.784  1.00  0.00           H  
ATOM    954  HD3 PRO A 175      -1.921   7.578 -10.514  1.00  0.00           H  
ATOM    955  N   ALA A 176       2.652   8.565  -7.558  1.00  0.00           N  
ATOM    956  CA  ALA A 176       3.497   8.354  -6.383  1.00  0.00           C  
ATOM    957  C   ALA A 176       2.984   9.126  -5.168  1.00  0.00           C  
ATOM    958  O   ALA A 176       3.021   8.627  -4.044  1.00  0.00           O  
ATOM    959  CB  ALA A 176       4.932   8.753  -6.693  1.00  0.00           C  
ATOM    960  H   ALA A 176       3.069   8.822  -8.404  1.00  0.00           H  
ATOM    961  HA  ALA A 176       3.487   7.299  -6.153  1.00  0.00           H  
ATOM    962  HB1 ALA A 176       5.578   8.424  -5.892  1.00  0.00           H  
ATOM    963  HB2 ALA A 176       4.994   9.826  -6.788  1.00  0.00           H  
ATOM    964  HB3 ALA A 176       5.241   8.291  -7.618  1.00  0.00           H  
ATOM    965  N   ALA A 177       2.495  10.341  -5.402  1.00  0.00           N  
ATOM    966  CA  ALA A 177       1.966  11.165  -4.322  1.00  0.00           C  
ATOM    967  C   ALA A 177       0.762  10.497  -3.681  1.00  0.00           C  
ATOM    968  O   ALA A 177       0.613  10.494  -2.457  1.00  0.00           O  
ATOM    969  CB  ALA A 177       1.593  12.545  -4.837  1.00  0.00           C  
ATOM    970  H   ALA A 177       2.483  10.685  -6.319  1.00  0.00           H  
ATOM    971  HA  ALA A 177       2.738  11.279  -3.578  1.00  0.00           H  
ATOM    972  HB1 ALA A 177       2.313  12.859  -5.579  1.00  0.00           H  
ATOM    973  HB2 ALA A 177       1.591  13.247  -4.018  1.00  0.00           H  
ATOM    974  HB3 ALA A 177       0.610  12.509  -5.283  1.00  0.00           H  
ATOM    975  N   VAL A 178      -0.094   9.915  -4.515  1.00  0.00           N  
ATOM    976  CA  VAL A 178      -1.281   9.232  -4.027  1.00  0.00           C  
ATOM    977  C   VAL A 178      -0.879   8.091  -3.090  1.00  0.00           C  
ATOM    978  O   VAL A 178      -1.241   8.088  -1.913  1.00  0.00           O  
ATOM    979  CB  VAL A 178      -2.136   8.701  -5.209  1.00  0.00           C  
ATOM    980  CG1 VAL A 178      -3.244   7.747  -4.751  1.00  0.00           C  
ATOM    981  CG2 VAL A 178      -2.728   9.871  -5.984  1.00  0.00           C  
ATOM    982  H   VAL A 178       0.082   9.941  -5.479  1.00  0.00           H  
ATOM    983  HA  VAL A 178      -1.866   9.954  -3.477  1.00  0.00           H  
ATOM    984  HB  VAL A 178      -1.482   8.158  -5.874  1.00  0.00           H  
ATOM    985 HG11 VAL A 178      -4.207   8.137  -5.050  1.00  0.00           H  
ATOM    986 HG12 VAL A 178      -3.219   7.644  -3.678  1.00  0.00           H  
ATOM    987 HG13 VAL A 178      -3.093   6.780  -5.207  1.00  0.00           H  
ATOM    988 HG21 VAL A 178      -3.591  10.250  -5.456  1.00  0.00           H  
ATOM    989 HG22 VAL A 178      -3.025   9.539  -6.966  1.00  0.00           H  
ATOM    990 HG23 VAL A 178      -1.990  10.653  -6.075  1.00  0.00           H  
ATOM    991  N   LEU A 179      -0.113   7.139  -3.613  1.00  0.00           N  
ATOM    992  CA  LEU A 179       0.350   6.019  -2.807  1.00  0.00           C  
ATOM    993  C   LEU A 179       1.222   6.512  -1.656  1.00  0.00           C  
ATOM    994  O   LEU A 179       1.345   5.846  -0.628  1.00  0.00           O  
ATOM    995  CB  LEU A 179       1.126   5.013  -3.663  1.00  0.00           C  
ATOM    996  CG  LEU A 179       2.437   5.531  -4.264  1.00  0.00           C  
ATOM    997  CD1 LEU A 179       3.552   5.508  -3.228  1.00  0.00           C  
ATOM    998  CD2 LEU A 179       2.826   4.699  -5.476  1.00  0.00           C  
ATOM    999  H   LEU A 179       0.158   7.201  -4.550  1.00  0.00           H  
ATOM   1000  HA  LEU A 179      -0.520   5.533  -2.395  1.00  0.00           H  
ATOM   1001  HB2 LEU A 179       1.354   4.153  -3.050  1.00  0.00           H  
ATOM   1002  HB3 LEU A 179       0.487   4.694  -4.474  1.00  0.00           H  
ATOM   1003  HG  LEU A 179       2.301   6.554  -4.588  1.00  0.00           H  
ATOM   1004 HD11 LEU A 179       3.354   4.731  -2.505  1.00  0.00           H  
ATOM   1005 HD12 LEU A 179       3.600   6.463  -2.728  1.00  0.00           H  
ATOM   1006 HD13 LEU A 179       4.494   5.311  -3.718  1.00  0.00           H  
ATOM   1007 HD21 LEU A 179       3.304   5.330  -6.209  1.00  0.00           H  
ATOM   1008 HD22 LEU A 179       1.942   4.255  -5.906  1.00  0.00           H  
ATOM   1009 HD23 LEU A 179       3.509   3.921  -5.172  1.00  0.00           H  
ATOM   1010  N   GLY A 180       1.815   7.691  -1.832  1.00  0.00           N  
ATOM   1011  CA  GLY A 180       2.653   8.257  -0.798  1.00  0.00           C  
ATOM   1012  C   GLY A 180       1.839   8.808   0.354  1.00  0.00           C  
ATOM   1013  O   GLY A 180       2.341   8.935   1.472  1.00  0.00           O  
ATOM   1014  H   GLY A 180       1.673   8.184  -2.666  1.00  0.00           H  
ATOM   1015  HA2 GLY A 180       3.317   7.491  -0.425  1.00  0.00           H  
ATOM   1016  HA3 GLY A 180       3.242   9.057  -1.223  1.00  0.00           H  
ATOM   1017  N   ALA A 181       0.574   9.131   0.087  1.00  0.00           N  
ATOM   1018  CA  ALA A 181      -0.303   9.661   1.119  1.00  0.00           C  
ATOM   1019  C   ALA A 181      -0.982   8.531   1.882  1.00  0.00           C  
ATOM   1020  O   ALA A 181      -2.148   8.216   1.643  1.00  0.00           O  
ATOM   1021  CB  ALA A 181      -1.342  10.589   0.506  1.00  0.00           C  
ATOM   1022  H   ALA A 181       0.223   9.004  -0.820  1.00  0.00           H  
ATOM   1023  HA  ALA A 181       0.300  10.236   1.805  1.00  0.00           H  
ATOM   1024  HB1 ALA A 181      -2.239  10.029   0.285  1.00  0.00           H  
ATOM   1025  HB2 ALA A 181      -0.950  11.015  -0.406  1.00  0.00           H  
ATOM   1026  HB3 ALA A 181      -1.574  11.381   1.203  1.00  0.00           H  
ATOM   1027  N   MET A 182      -0.238   7.919   2.798  1.00  0.00           N  
ATOM   1028  CA  MET A 182      -0.754   6.814   3.602  1.00  0.00           C  
ATOM   1029  C   MET A 182       0.328   6.287   4.540  1.00  0.00           C  
ATOM   1030  O   MET A 182       1.496   6.188   4.161  1.00  0.00           O  
ATOM   1031  CB  MET A 182      -1.264   5.679   2.705  1.00  0.00           C  
ATOM   1032  CG  MET A 182      -0.381   5.406   1.498  1.00  0.00           C  
ATOM   1033  SD  MET A 182      -1.124   4.239   0.343  1.00  0.00           S  
ATOM   1034  CE  MET A 182      -2.619   5.114  -0.105  1.00  0.00           C  
ATOM   1035  H   MET A 182       0.686   8.217   2.936  1.00  0.00           H  
ATOM   1036  HA  MET A 182      -1.574   7.190   4.194  1.00  0.00           H  
ATOM   1037  HB2 MET A 182      -1.324   4.774   3.290  1.00  0.00           H  
ATOM   1038  HB3 MET A 182      -2.252   5.935   2.350  1.00  0.00           H  
ATOM   1039  HG2 MET A 182      -0.203   6.337   0.980  1.00  0.00           H  
ATOM   1040  HG3 MET A 182       0.559   5.002   1.841  1.00  0.00           H  
ATOM   1041  HE1 MET A 182      -2.586   6.113   0.303  1.00  0.00           H  
ATOM   1042  HE2 MET A 182      -3.475   4.590   0.295  1.00  0.00           H  
ATOM   1043  HE3 MET A 182      -2.698   5.165  -1.180  1.00  0.00           H  
ATOM   1044  N   SER A 183      -0.063   5.957   5.764  1.00  0.00           N  
ATOM   1045  CA  SER A 183       0.878   5.447   6.754  1.00  0.00           C  
ATOM   1046  C   SER A 183       1.148   3.959   6.545  1.00  0.00           C  
ATOM   1047  O   SER A 183       2.299   3.540   6.430  1.00  0.00           O  
ATOM   1048  CB  SER A 183       0.342   5.686   8.167  1.00  0.00           C  
ATOM   1049  OG  SER A 183       0.559   7.025   8.575  1.00  0.00           O  
ATOM   1050  H   SER A 183      -1.006   6.062   6.011  1.00  0.00           H  
ATOM   1051  HA  SER A 183       1.805   5.988   6.637  1.00  0.00           H  
ATOM   1052  HB2 SER A 183      -0.719   5.485   8.186  1.00  0.00           H  
ATOM   1053  HB3 SER A 183       0.846   5.025   8.857  1.00  0.00           H  
ATOM   1054  HG  SER A 183       0.402   7.102   9.518  1.00  0.00           H  
ATOM   1055  N   GLU A 184       0.083   3.167   6.501  1.00  0.00           N  
ATOM   1056  CA  GLU A 184       0.211   1.727   6.311  1.00  0.00           C  
ATOM   1057  C   GLU A 184      -1.090   1.121   5.796  1.00  0.00           C  
ATOM   1058  O   GLU A 184      -2.178   1.621   6.084  1.00  0.00           O  
ATOM   1059  CB  GLU A 184       0.612   1.053   7.625  1.00  0.00           C  
ATOM   1060  CG  GLU A 184      -0.179   1.547   8.828  1.00  0.00           C  
ATOM   1061  CD  GLU A 184       0.382   1.043  10.142  1.00  0.00           C  
ATOM   1062  OE1 GLU A 184       1.302   1.694  10.684  1.00  0.00           O  
ATOM   1063  OE2 GLU A 184      -0.095  -0.002  10.631  1.00  0.00           O  
ATOM   1064  H   GLU A 184      -0.810   3.558   6.602  1.00  0.00           H  
ATOM   1065  HA  GLU A 184       0.988   1.554   5.579  1.00  0.00           H  
ATOM   1066  HB2 GLU A 184       0.457  -0.012   7.533  1.00  0.00           H  
ATOM   1067  HB3 GLU A 184       1.659   1.242   7.810  1.00  0.00           H  
ATOM   1068  HG2 GLU A 184      -0.161   2.626   8.836  1.00  0.00           H  
ATOM   1069  HG3 GLU A 184      -1.201   1.205   8.735  1.00  0.00           H  
ATOM   1070  N   ILE A 185      -0.968   0.036   5.040  1.00  0.00           N  
ATOM   1071  CA  ILE A 185      -2.126  -0.652   4.488  1.00  0.00           C  
ATOM   1072  C   ILE A 185      -2.427  -1.914   5.295  1.00  0.00           C  
ATOM   1073  O   ILE A 185      -1.524  -2.678   5.632  1.00  0.00           O  
ATOM   1074  CB  ILE A 185      -1.903  -1.019   3.001  1.00  0.00           C  
ATOM   1075  CG1 ILE A 185      -1.587   0.242   2.184  1.00  0.00           C  
ATOM   1076  CG2 ILE A 185      -3.121  -1.738   2.425  1.00  0.00           C  
ATOM   1077  CD1 ILE A 185      -0.412   0.083   1.239  1.00  0.00           C  
ATOM   1078  H   ILE A 185      -0.072  -0.314   4.853  1.00  0.00           H  
ATOM   1079  HA  ILE A 185      -2.975   0.015   4.552  1.00  0.00           H  
ATOM   1080  HB  ILE A 185      -1.064  -1.693   2.947  1.00  0.00           H  
ATOM   1081 HG12 ILE A 185      -2.451   0.506   1.591  1.00  0.00           H  
ATOM   1082 HG13 ILE A 185      -1.360   1.055   2.859  1.00  0.00           H  
ATOM   1083 HG21 ILE A 185      -2.993  -2.805   2.534  1.00  0.00           H  
ATOM   1084 HG22 ILE A 185      -3.222  -1.493   1.378  1.00  0.00           H  
ATOM   1085 HG23 ILE A 185      -4.008  -1.426   2.955  1.00  0.00           H  
ATOM   1086 HD11 ILE A 185       0.488  -0.092   1.810  1.00  0.00           H  
ATOM   1087 HD12 ILE A 185      -0.296   0.985   0.655  1.00  0.00           H  
ATOM   1088 HD13 ILE A 185      -0.589  -0.753   0.580  1.00  0.00           H  
ATOM   1089  N   HIS A 186      -3.700  -2.119   5.604  1.00  0.00           N  
ATOM   1090  CA  HIS A 186      -4.130  -3.280   6.376  1.00  0.00           C  
ATOM   1091  C   HIS A 186      -4.906  -4.256   5.498  1.00  0.00           C  
ATOM   1092  O   HIS A 186      -5.955  -3.913   4.951  1.00  0.00           O  
ATOM   1093  CB  HIS A 186      -4.997  -2.838   7.556  1.00  0.00           C  
ATOM   1094  CG  HIS A 186      -4.214  -2.266   8.696  1.00  0.00           C  
ATOM   1095  ND1 HIS A 186      -4.679  -2.245   9.994  1.00  0.00           N  
ATOM   1096  CD2 HIS A 186      -2.986  -1.693   8.729  1.00  0.00           C  
ATOM   1097  CE1 HIS A 186      -3.774  -1.682  10.775  1.00  0.00           C  
ATOM   1098  NE2 HIS A 186      -2.738  -1.339  10.032  1.00  0.00           N  
ATOM   1099  H   HIS A 186      -4.369  -1.469   5.307  1.00  0.00           H  
ATOM   1100  HA  HIS A 186      -3.247  -3.775   6.757  1.00  0.00           H  
ATOM   1101  HB2 HIS A 186      -5.692  -2.083   7.221  1.00  0.00           H  
ATOM   1102  HB3 HIS A 186      -5.550  -3.689   7.926  1.00  0.00           H  
ATOM   1103  HD1 HIS A 186      -5.545  -2.588  10.298  1.00  0.00           H  
ATOM   1104  HD2 HIS A 186      -2.326  -1.543   7.887  1.00  0.00           H  
ATOM   1105  HE1 HIS A 186      -3.865  -1.530  11.841  1.00  0.00           H  
ATOM   1106  N   TYR A 187      -4.387  -5.472   5.367  1.00  0.00           N  
ATOM   1107  CA  TYR A 187      -5.036  -6.495   4.555  1.00  0.00           C  
ATOM   1108  C   TYR A 187      -6.324  -6.980   5.215  1.00  0.00           C  
ATOM   1109  O   TYR A 187      -6.289  -7.651   6.245  1.00  0.00           O  
ATOM   1110  CB  TYR A 187      -4.090  -7.680   4.336  1.00  0.00           C  
ATOM   1111  CG  TYR A 187      -4.322  -8.437   3.040  1.00  0.00           C  
ATOM   1112  CD1 TYR A 187      -5.579  -8.485   2.442  1.00  0.00           C  
ATOM   1113  CD2 TYR A 187      -3.279  -9.111   2.418  1.00  0.00           C  
ATOM   1114  CE1 TYR A 187      -5.785  -9.178   1.264  1.00  0.00           C  
ATOM   1115  CE2 TYR A 187      -3.477  -9.806   1.239  1.00  0.00           C  
ATOM   1116  CZ  TYR A 187      -4.732  -9.836   0.668  1.00  0.00           C  
ATOM   1117  OH  TYR A 187      -4.933 -10.529  -0.505  1.00  0.00           O  
ATOM   1118  H   TYR A 187      -3.550  -5.687   5.828  1.00  0.00           H  
ATOM   1119  HA  TYR A 187      -5.277  -6.057   3.598  1.00  0.00           H  
ATOM   1120  HB2 TYR A 187      -3.072  -7.319   4.326  1.00  0.00           H  
ATOM   1121  HB3 TYR A 187      -4.208  -8.378   5.152  1.00  0.00           H  
ATOM   1122  HD1 TYR A 187      -6.403  -7.967   2.912  1.00  0.00           H  
ATOM   1123  HD2 TYR A 187      -2.298  -9.087   2.867  1.00  0.00           H  
ATOM   1124  HE1 TYR A 187      -6.768  -9.202   0.817  1.00  0.00           H  
ATOM   1125  HE2 TYR A 187      -2.652 -10.321   0.771  1.00  0.00           H  
ATOM   1126  HH  TYR A 187      -4.634  -9.995  -1.246  1.00  0.00           H  
ATOM   1127  N   LYS A 188      -7.459  -6.638   4.613  1.00  0.00           N  
ATOM   1128  CA  LYS A 188      -8.756  -7.044   5.144  1.00  0.00           C  
ATOM   1129  C   LYS A 188      -9.643  -7.609   4.032  1.00  0.00           C  
ATOM   1130  O   LYS A 188     -10.535  -6.922   3.535  1.00  0.00           O  
ATOM   1131  CB  LYS A 188      -9.452  -5.859   5.816  1.00  0.00           C  
ATOM   1132  CG  LYS A 188      -8.597  -5.165   6.863  1.00  0.00           C  
ATOM   1133  CD  LYS A 188      -9.430  -4.243   7.739  1.00  0.00           C  
ATOM   1134  CE  LYS A 188      -8.657  -2.993   8.129  1.00  0.00           C  
ATOM   1135  NZ  LYS A 188      -8.124  -3.079   9.518  1.00  0.00           N  
ATOM   1136  H   LYS A 188      -7.424  -6.104   3.791  1.00  0.00           H  
ATOM   1137  HA  LYS A 188      -8.585  -7.815   5.879  1.00  0.00           H  
ATOM   1138  HB2 LYS A 188      -9.716  -5.135   5.060  1.00  0.00           H  
ATOM   1139  HB3 LYS A 188     -10.353  -6.212   6.294  1.00  0.00           H  
ATOM   1140  HG2 LYS A 188      -8.130  -5.914   7.486  1.00  0.00           H  
ATOM   1141  HG3 LYS A 188      -7.836  -4.583   6.364  1.00  0.00           H  
ATOM   1142  HD2 LYS A 188     -10.316  -3.951   7.198  1.00  0.00           H  
ATOM   1143  HD3 LYS A 188      -9.712  -4.775   8.637  1.00  0.00           H  
ATOM   1144  HE2 LYS A 188      -7.831  -2.866   7.445  1.00  0.00           H  
ATOM   1145  HE3 LYS A 188      -9.316  -2.140   8.058  1.00  0.00           H  
ATOM   1146  HZ1 LYS A 188      -8.034  -2.126   9.925  1.00  0.00           H  
ATOM   1147  HZ2 LYS A 188      -7.189  -3.532   9.515  1.00  0.00           H  
ATOM   1148  HZ3 LYS A 188      -8.768  -3.639  10.112  1.00  0.00           H  
ATOM   1149  N   PRO A 189      -9.411  -8.874   3.623  1.00  0.00           N  
ATOM   1150  CA  PRO A 189     -10.198  -9.510   2.563  1.00  0.00           C  
ATOM   1151  C   PRO A 189     -11.594  -9.900   3.028  1.00  0.00           C  
ATOM   1152  O   PRO A 189     -11.860  -9.981   4.227  1.00  0.00           O  
ATOM   1153  CB  PRO A 189      -9.393 -10.760   2.224  1.00  0.00           C  
ATOM   1154  CG  PRO A 189      -8.660 -11.093   3.478  1.00  0.00           C  
ATOM   1155  CD  PRO A 189      -8.366  -9.778   4.151  1.00  0.00           C  
ATOM   1156  HA  PRO A 189     -10.273  -8.879   1.691  1.00  0.00           H  
ATOM   1157  HB2 PRO A 189     -10.062 -11.556   1.934  1.00  0.00           H  
ATOM   1158  HB3 PRO A 189      -8.714 -10.544   1.418  1.00  0.00           H  
ATOM   1159  HG2 PRO A 189      -9.280 -11.707   4.112  1.00  0.00           H  
ATOM   1160  HG3 PRO A 189      -7.739 -11.605   3.241  1.00  0.00           H  
ATOM   1161  HD2 PRO A 189      -8.451  -9.877   5.223  1.00  0.00           H  
ATOM   1162  HD3 PRO A 189      -7.382  -9.429   3.880  1.00  0.00           H  
ATOM   1163  N   THR A 190     -12.479 -10.147   2.071  1.00  0.00           N  
ATOM   1164  CA  THR A 190     -13.844 -10.537   2.384  1.00  0.00           C  
ATOM   1165  C   THR A 190     -14.332 -11.616   1.427  1.00  0.00           C  
ATOM   1166  O   THR A 190     -13.679 -11.919   0.428  1.00  0.00           O  
ATOM   1167  CB  THR A 190     -14.780  -9.329   2.322  1.00  0.00           C  
ATOM   1168  OG1 THR A 190     -15.130  -9.031   0.983  1.00  0.00           O  
ATOM   1169  CG2 THR A 190     -14.194  -8.074   2.931  1.00  0.00           C  
ATOM   1170  H   THR A 190     -12.207 -10.070   1.134  1.00  0.00           H  
ATOM   1171  HA  THR A 190     -13.847 -10.933   3.387  1.00  0.00           H  
ATOM   1172  HB  THR A 190     -15.684  -9.565   2.861  1.00  0.00           H  
ATOM   1173  HG1 THR A 190     -14.356  -8.713   0.516  1.00  0.00           H  
ATOM   1174 HG21 THR A 190     -13.875  -8.281   3.942  1.00  0.00           H  
ATOM   1175 HG22 THR A 190     -14.942  -7.295   2.939  1.00  0.00           H  
ATOM   1176 HG23 THR A 190     -13.346  -7.753   2.344  1.00  0.00           H  
ATOM   1177  N   ARG A 191     -15.487 -12.191   1.740  1.00  0.00           N  
ATOM   1178  CA  ARG A 191     -16.075 -13.238   0.911  1.00  0.00           C  
ATOM   1179  C   ARG A 191     -16.302 -12.752  -0.518  1.00  0.00           C  
ATOM   1180  O   ARG A 191     -16.346 -13.552  -1.453  1.00  0.00           O  
ATOM   1181  CB  ARG A 191     -17.400 -13.711   1.511  1.00  0.00           C  
ATOM   1182  CG  ARG A 191     -17.332 -13.972   3.006  1.00  0.00           C  
ATOM   1183  CD  ARG A 191     -18.562 -14.719   3.498  1.00  0.00           C  
ATOM   1184  NE  ARG A 191     -18.473 -15.045   4.919  1.00  0.00           N  
ATOM   1185  CZ  ARG A 191     -18.566 -14.146   5.900  1.00  0.00           C  
ATOM   1186  NH1 ARG A 191     -18.752 -12.861   5.625  1.00  0.00           N  
ATOM   1187  NH2 ARG A 191     -18.472 -14.538   7.164  1.00  0.00           N  
ATOM   1188  H   ARG A 191     -15.959 -11.900   2.548  1.00  0.00           H  
ATOM   1189  HA  ARG A 191     -15.384 -14.069   0.889  1.00  0.00           H  
ATOM   1190  HB2 ARG A 191     -18.151 -12.957   1.334  1.00  0.00           H  
ATOM   1191  HB3 ARG A 191     -17.698 -14.626   1.021  1.00  0.00           H  
ATOM   1192  HG2 ARG A 191     -16.455 -14.565   3.219  1.00  0.00           H  
ATOM   1193  HG3 ARG A 191     -17.265 -13.027   3.524  1.00  0.00           H  
ATOM   1194  HD2 ARG A 191     -19.431 -14.099   3.334  1.00  0.00           H  
ATOM   1195  HD3 ARG A 191     -18.662 -15.634   2.932  1.00  0.00           H  
ATOM   1196  HE  ARG A 191     -18.336 -15.986   5.157  1.00  0.00           H  
ATOM   1197 HH11 ARG A 191     -18.825 -12.555   4.676  1.00  0.00           H  
ATOM   1198 HH12 ARG A 191     -18.819 -12.196   6.370  1.00  0.00           H  
ATOM   1199 HH21 ARG A 191     -18.332 -15.505   7.379  1.00  0.00           H  
ATOM   1200 HH22 ARG A 191     -18.540 -13.867   7.901  1.00  0.00           H  
ATOM   1201  N   GLU A 192     -16.454 -11.441  -0.684  1.00  0.00           N  
ATOM   1202  CA  GLU A 192     -16.685 -10.862  -2.001  1.00  0.00           C  
ATOM   1203  C   GLU A 192     -15.434 -10.168  -2.548  1.00  0.00           C  
ATOM   1204  O   GLU A 192     -15.380  -9.829  -3.730  1.00  0.00           O  
ATOM   1205  CB  GLU A 192     -17.845  -9.867  -1.943  1.00  0.00           C  
ATOM   1206  CG  GLU A 192     -19.148 -10.481  -1.458  1.00  0.00           C  
ATOM   1207  CD  GLU A 192     -20.368  -9.768  -2.006  1.00  0.00           C  
ATOM   1208  OE1 GLU A 192     -20.257  -9.142  -3.080  1.00  0.00           O  
ATOM   1209  OE2 GLU A 192     -21.436  -9.835  -1.359  1.00  0.00           O  
ATOM   1210  H   GLU A 192     -16.416 -10.851   0.095  1.00  0.00           H  
ATOM   1211  HA  GLU A 192     -16.951 -11.666  -2.669  1.00  0.00           H  
ATOM   1212  HB2 GLU A 192     -17.582  -9.062  -1.274  1.00  0.00           H  
ATOM   1213  HB3 GLU A 192     -18.010  -9.464  -2.932  1.00  0.00           H  
ATOM   1214  HG2 GLU A 192     -19.184 -11.514  -1.771  1.00  0.00           H  
ATOM   1215  HG3 GLU A 192     -19.175 -10.431  -0.378  1.00  0.00           H  
ATOM   1216  N   TYR A 193     -14.431  -9.951  -1.695  1.00  0.00           N  
ATOM   1217  CA  TYR A 193     -13.203  -9.293  -2.131  1.00  0.00           C  
ATOM   1218  C   TYR A 193     -11.980  -9.878  -1.429  1.00  0.00           C  
ATOM   1219  O   TYR A 193     -11.500  -9.332  -0.435  1.00  0.00           O  
ATOM   1220  CB  TYR A 193     -13.284  -7.786  -1.876  1.00  0.00           C  
ATOM   1221  CG  TYR A 193     -14.431  -7.112  -2.594  1.00  0.00           C  
ATOM   1222  CD1 TYR A 193     -14.307  -6.710  -3.918  1.00  0.00           C  
ATOM   1223  CD2 TYR A 193     -15.638  -6.874  -1.947  1.00  0.00           C  
ATOM   1224  CE1 TYR A 193     -15.353  -6.093  -4.577  1.00  0.00           C  
ATOM   1225  CE2 TYR A 193     -16.688  -6.257  -2.600  1.00  0.00           C  
ATOM   1226  CZ  TYR A 193     -16.540  -5.869  -3.914  1.00  0.00           C  
ATOM   1227  OH  TYR A 193     -17.584  -5.253  -4.568  1.00  0.00           O  
ATOM   1228  H   TYR A 193     -14.515 -10.236  -0.762  1.00  0.00           H  
ATOM   1229  HA  TYR A 193     -13.103  -9.461  -3.191  1.00  0.00           H  
ATOM   1230  HB2 TYR A 193     -13.408  -7.612  -0.819  1.00  0.00           H  
ATOM   1231  HB3 TYR A 193     -12.367  -7.324  -2.207  1.00  0.00           H  
ATOM   1232  HD1 TYR A 193     -13.376  -6.887  -4.436  1.00  0.00           H  
ATOM   1233  HD2 TYR A 193     -15.750  -7.180  -0.918  1.00  0.00           H  
ATOM   1234  HE1 TYR A 193     -15.237  -5.788  -5.608  1.00  0.00           H  
ATOM   1235  HE2 TYR A 193     -17.618  -6.082  -2.079  1.00  0.00           H  
ATOM   1236  HH  TYR A 193     -17.434  -4.306  -4.590  1.00  0.00           H  
ATOM   1237  N   GLU A 194     -11.479 -10.989  -1.959  1.00  0.00           N  
ATOM   1238  CA  GLU A 194     -10.310 -11.652  -1.391  1.00  0.00           C  
ATOM   1239  C   GLU A 194      -9.080 -10.741  -1.415  1.00  0.00           C  
ATOM   1240  O   GLU A 194      -8.116 -10.975  -0.687  1.00  0.00           O  
ATOM   1241  CB  GLU A 194     -10.014 -12.945  -2.154  1.00  0.00           C  
ATOM   1242  CG  GLU A 194     -10.724 -14.163  -1.585  1.00  0.00           C  
ATOM   1243  CD  GLU A 194     -11.232 -15.099  -2.664  1.00  0.00           C  
ATOM   1244  OE1 GLU A 194     -12.265 -14.780  -3.289  1.00  0.00           O  
ATOM   1245  OE2 GLU A 194     -10.596 -16.152  -2.885  1.00  0.00           O  
ATOM   1246  H   GLU A 194     -11.905 -11.373  -2.754  1.00  0.00           H  
ATOM   1247  HA  GLU A 194     -10.538 -11.899  -0.365  1.00  0.00           H  
ATOM   1248  HB2 GLU A 194     -10.323 -12.822  -3.181  1.00  0.00           H  
ATOM   1249  HB3 GLU A 194      -8.950 -13.130  -2.128  1.00  0.00           H  
ATOM   1250  HG2 GLU A 194     -10.033 -14.705  -0.957  1.00  0.00           H  
ATOM   1251  HG3 GLU A 194     -11.563 -13.830  -0.993  1.00  0.00           H  
ATOM   1252  N   ASP A 195      -9.112  -9.705  -2.253  1.00  0.00           N  
ATOM   1253  CA  ASP A 195      -7.992  -8.775  -2.356  1.00  0.00           C  
ATOM   1254  C   ASP A 195      -8.377  -7.396  -1.827  1.00  0.00           C  
ATOM   1255  O   ASP A 195      -7.905  -6.377  -2.329  1.00  0.00           O  
ATOM   1256  CB  ASP A 195      -7.528  -8.663  -3.809  1.00  0.00           C  
ATOM   1257  CG  ASP A 195      -7.276 -10.017  -4.442  1.00  0.00           C  
ATOM   1258  OD1 ASP A 195      -6.876 -10.948  -3.712  1.00  0.00           O  
ATOM   1259  OD2 ASP A 195      -7.479 -10.147  -5.668  1.00  0.00           O  
ATOM   1260  H   ASP A 195      -9.901  -9.563  -2.815  1.00  0.00           H  
ATOM   1261  HA  ASP A 195      -7.180  -9.163  -1.758  1.00  0.00           H  
ATOM   1262  HB2 ASP A 195      -8.287  -8.154  -4.385  1.00  0.00           H  
ATOM   1263  HB3 ASP A 195      -6.612  -8.093  -3.846  1.00  0.00           H  
ATOM   1264  N   ARG A 196      -9.234  -7.373  -0.812  1.00  0.00           N  
ATOM   1265  CA  ARG A 196      -9.678  -6.117  -0.217  1.00  0.00           C  
ATOM   1266  C   ARG A 196      -8.648  -5.594   0.777  1.00  0.00           C  
ATOM   1267  O   ARG A 196      -8.392  -6.218   1.807  1.00  0.00           O  
ATOM   1268  CB  ARG A 196     -11.025  -6.305   0.479  1.00  0.00           C  
ATOM   1269  CG  ARG A 196     -11.638  -5.004   0.981  1.00  0.00           C  
ATOM   1270  CD  ARG A 196     -12.937  -4.675   0.260  1.00  0.00           C  
ATOM   1271  NE  ARG A 196     -13.310  -3.270   0.415  1.00  0.00           N  
ATOM   1272  CZ  ARG A 196     -14.280  -2.674  -0.280  1.00  0.00           C  
ATOM   1273  NH1 ARG A 196     -14.979  -3.351  -1.186  1.00  0.00           N  
ATOM   1274  NH2 ARG A 196     -14.550  -1.392  -0.070  1.00  0.00           N  
ATOM   1275  H   ARG A 196      -9.576  -8.218  -0.453  1.00  0.00           H  
ATOM   1276  HA  ARG A 196      -9.791  -5.397  -1.013  1.00  0.00           H  
ATOM   1277  HB2 ARG A 196     -11.714  -6.764  -0.215  1.00  0.00           H  
ATOM   1278  HB3 ARG A 196     -10.891  -6.964   1.325  1.00  0.00           H  
ATOM   1279  HG2 ARG A 196     -11.840  -5.097   2.037  1.00  0.00           H  
ATOM   1280  HG3 ARG A 196     -10.933  -4.201   0.818  1.00  0.00           H  
ATOM   1281  HD2 ARG A 196     -12.815  -4.890  -0.791  1.00  0.00           H  
ATOM   1282  HD3 ARG A 196     -13.725  -5.295   0.664  1.00  0.00           H  
ATOM   1283  HE  ARG A 196     -12.814  -2.742   1.074  1.00  0.00           H  
ATOM   1284 HH11 ARG A 196     -14.783  -4.317  -1.351  1.00  0.00           H  
ATOM   1285 HH12 ARG A 196     -15.703  -2.892  -1.701  1.00  0.00           H  
ATOM   1286 HH21 ARG A 196     -14.027  -0.876   0.609  1.00  0.00           H  
ATOM   1287 HH22 ARG A 196     -15.275  -0.943  -0.591  1.00  0.00           H  
ATOM   1288  N   VAL A 197      -8.062  -4.445   0.461  1.00  0.00           N  
ATOM   1289  CA  VAL A 197      -7.060  -3.837   1.327  1.00  0.00           C  
ATOM   1290  C   VAL A 197      -7.534  -2.487   1.857  1.00  0.00           C  
ATOM   1291  O   VAL A 197      -8.035  -1.653   1.102  1.00  0.00           O  
ATOM   1292  CB  VAL A 197      -5.721  -3.643   0.589  1.00  0.00           C  
ATOM   1293  CG1 VAL A 197      -5.060  -4.986   0.317  1.00  0.00           C  
ATOM   1294  CG2 VAL A 197      -5.929  -2.872  -0.708  1.00  0.00           C  
ATOM   1295  H   VAL A 197      -8.309  -3.995  -0.374  1.00  0.00           H  
ATOM   1296  HA  VAL A 197      -6.893  -4.502   2.162  1.00  0.00           H  
ATOM   1297  HB  VAL A 197      -5.065  -3.066   1.223  1.00  0.00           H  
ATOM   1298 HG11 VAL A 197      -4.704  -5.406   1.246  1.00  0.00           H  
ATOM   1299 HG12 VAL A 197      -4.228  -4.847  -0.358  1.00  0.00           H  
ATOM   1300 HG13 VAL A 197      -5.778  -5.657  -0.131  1.00  0.00           H  
ATOM   1301 HG21 VAL A 197      -5.898  -3.555  -1.543  1.00  0.00           H  
ATOM   1302 HG22 VAL A 197      -5.146  -2.135  -0.817  1.00  0.00           H  
ATOM   1303 HG23 VAL A 197      -6.887  -2.375  -0.683  1.00  0.00           H  
ATOM   1304  N   ILE A 198      -7.366  -2.277   3.159  1.00  0.00           N  
ATOM   1305  CA  ILE A 198      -7.768  -1.025   3.791  1.00  0.00           C  
ATOM   1306  C   ILE A 198      -6.547  -0.168   4.094  1.00  0.00           C  
ATOM   1307  O   ILE A 198      -5.736  -0.510   4.952  1.00  0.00           O  
ATOM   1308  CB  ILE A 198      -8.551  -1.274   5.095  1.00  0.00           C  
ATOM   1309  CG1 ILE A 198      -9.627  -2.339   4.877  1.00  0.00           C  
ATOM   1310  CG2 ILE A 198      -9.173   0.021   5.594  1.00  0.00           C  
ATOM   1311  CD1 ILE A 198     -10.597  -2.006   3.763  1.00  0.00           C  
ATOM   1312  H   ILE A 198      -6.955  -2.979   3.706  1.00  0.00           H  
ATOM   1313  HA  ILE A 198      -8.410  -0.494   3.104  1.00  0.00           H  
ATOM   1314  HB  ILE A 198      -7.856  -1.623   5.844  1.00  0.00           H  
ATOM   1315 HG12 ILE A 198      -9.151  -3.276   4.629  1.00  0.00           H  
ATOM   1316 HG13 ILE A 198     -10.195  -2.459   5.788  1.00  0.00           H  
ATOM   1317 HG21 ILE A 198      -9.394  -0.069   6.648  1.00  0.00           H  
ATOM   1318 HG22 ILE A 198     -10.085   0.215   5.051  1.00  0.00           H  
ATOM   1319 HG23 ILE A 198      -8.481   0.836   5.440  1.00  0.00           H  
ATOM   1320 HD11 ILE A 198     -10.069  -1.977   2.822  1.00  0.00           H  
ATOM   1321 HD12 ILE A 198     -11.047  -1.043   3.955  1.00  0.00           H  
ATOM   1322 HD13 ILE A 198     -11.369  -2.761   3.720  1.00  0.00           H  
ATOM   1323  N   VAL A 199      -6.407   0.935   3.369  1.00  0.00           N  
ATOM   1324  CA  VAL A 199      -5.268   1.822   3.548  1.00  0.00           C  
ATOM   1325  C   VAL A 199      -5.530   2.868   4.635  1.00  0.00           C  
ATOM   1326  O   VAL A 199      -6.672   3.260   4.873  1.00  0.00           O  
ATOM   1327  CB  VAL A 199      -4.876   2.513   2.207  1.00  0.00           C  
ATOM   1328  CG1 VAL A 199      -4.921   1.514   1.060  1.00  0.00           C  
ATOM   1329  CG2 VAL A 199      -5.771   3.709   1.885  1.00  0.00           C  
ATOM   1330  H   VAL A 199      -7.075   1.151   2.688  1.00  0.00           H  
ATOM   1331  HA  VAL A 199      -4.432   1.212   3.861  1.00  0.00           H  
ATOM   1332  HB  VAL A 199      -3.860   2.866   2.298  1.00  0.00           H  
ATOM   1333 HG11 VAL A 199      -4.170   1.770   0.328  1.00  0.00           H  
ATOM   1334 HG12 VAL A 199      -5.898   1.543   0.598  1.00  0.00           H  
ATOM   1335 HG13 VAL A 199      -4.733   0.521   1.439  1.00  0.00           H  
ATOM   1336 HG21 VAL A 199      -5.420   4.187   0.982  1.00  0.00           H  
ATOM   1337 HG22 VAL A 199      -5.738   4.416   2.701  1.00  0.00           H  
ATOM   1338 HG23 VAL A 199      -6.784   3.369   1.741  1.00  0.00           H  
ATOM   1339  N   TYR A 200      -4.459   3.321   5.276  1.00  0.00           N  
ATOM   1340  CA  TYR A 200      -4.562   4.331   6.320  1.00  0.00           C  
ATOM   1341  C   TYR A 200      -3.963   5.645   5.836  1.00  0.00           C  
ATOM   1342  O   TYR A 200      -2.742   5.805   5.802  1.00  0.00           O  
ATOM   1343  CB  TYR A 200      -3.847   3.861   7.587  1.00  0.00           C  
ATOM   1344  CG  TYR A 200      -4.646   2.866   8.397  1.00  0.00           C  
ATOM   1345  CD1 TYR A 200      -4.895   1.589   7.910  1.00  0.00           C  
ATOM   1346  CD2 TYR A 200      -5.154   3.204   9.644  1.00  0.00           C  
ATOM   1347  CE1 TYR A 200      -5.628   0.677   8.645  1.00  0.00           C  
ATOM   1348  CE2 TYR A 200      -5.886   2.298  10.386  1.00  0.00           C  
ATOM   1349  CZ  TYR A 200      -6.120   1.036   9.882  1.00  0.00           C  
ATOM   1350  OH  TYR A 200      -6.849   0.130  10.618  1.00  0.00           O  
ATOM   1351  H   TYR A 200      -3.574   2.976   5.031  1.00  0.00           H  
ATOM   1352  HA  TYR A 200      -5.609   4.481   6.538  1.00  0.00           H  
ATOM   1353  HB2 TYR A 200      -2.914   3.392   7.314  1.00  0.00           H  
ATOM   1354  HB3 TYR A 200      -3.644   4.716   8.217  1.00  0.00           H  
ATOM   1355  HD1 TYR A 200      -4.509   1.311   6.942  1.00  0.00           H  
ATOM   1356  HD2 TYR A 200      -4.969   4.194  10.036  1.00  0.00           H  
ATOM   1357  HE1 TYR A 200      -5.811  -0.312   8.251  1.00  0.00           H  
ATOM   1358  HE2 TYR A 200      -6.272   2.580  11.355  1.00  0.00           H  
ATOM   1359  HH  TYR A 200      -6.268  -0.330  11.227  1.00  0.00           H  
ATOM   1360  N   MET A 201      -4.825   6.578   5.446  1.00  0.00           N  
ATOM   1361  CA  MET A 201      -4.377   7.874   4.944  1.00  0.00           C  
ATOM   1362  C   MET A 201      -3.466   8.577   5.945  1.00  0.00           C  
ATOM   1363  O   MET A 201      -3.607   8.407   7.155  1.00  0.00           O  
ATOM   1364  CB  MET A 201      -5.578   8.768   4.627  1.00  0.00           C  
ATOM   1365  CG  MET A 201      -5.368   9.673   3.422  1.00  0.00           C  
ATOM   1366  SD  MET A 201      -5.030   8.756   1.906  1.00  0.00           S  
ATOM   1367  CE  MET A 201      -6.247   7.448   2.017  1.00  0.00           C  
ATOM   1368  H   MET A 201      -5.786   6.388   5.486  1.00  0.00           H  
ATOM   1369  HA  MET A 201      -3.824   7.698   4.035  1.00  0.00           H  
ATOM   1370  HB2 MET A 201      -6.435   8.144   4.435  1.00  0.00           H  
ATOM   1371  HB3 MET A 201      -5.784   9.391   5.485  1.00  0.00           H  
ATOM   1372  HG2 MET A 201      -6.259  10.264   3.275  1.00  0.00           H  
ATOM   1373  HG3 MET A 201      -4.533  10.329   3.625  1.00  0.00           H  
ATOM   1374  HE1 MET A 201      -7.230   7.879   2.131  1.00  0.00           H  
ATOM   1375  HE2 MET A 201      -6.027   6.822   2.871  1.00  0.00           H  
ATOM   1376  HE3 MET A 201      -6.218   6.851   1.118  1.00  0.00           H  
ATOM   1377  N   ASN A 202      -2.540   9.372   5.425  1.00  0.00           N  
ATOM   1378  CA  ASN A 202      -1.610  10.111   6.268  1.00  0.00           C  
ATOM   1379  C   ASN A 202      -2.338  11.180   7.083  1.00  0.00           C  
ATOM   1380  O   ASN A 202      -1.828  11.643   8.104  1.00  0.00           O  
ATOM   1381  CB  ASN A 202      -0.520  10.759   5.412  1.00  0.00           C  
ATOM   1382  CG  ASN A 202      -1.083  11.737   4.399  1.00  0.00           C  
ATOM   1383  OD1 ASN A 202      -2.285  11.753   4.135  1.00  0.00           O  
ATOM   1384  ND2 ASN A 202      -0.213  12.560   3.825  1.00  0.00           N  
ATOM   1385  H   ASN A 202      -2.484   9.469   4.453  1.00  0.00           H  
ATOM   1386  HA  ASN A 202      -1.150   9.410   6.948  1.00  0.00           H  
ATOM   1387  HB2 ASN A 202       0.165  11.292   6.055  1.00  0.00           H  
ATOM   1388  HB3 ASN A 202       0.018   9.988   4.880  1.00  0.00           H  
ATOM   1389 HD21 ASN A 202       0.730  12.490   4.084  1.00  0.00           H  
ATOM   1390 HD22 ASN A 202      -0.549  13.203   3.166  1.00  0.00           H  
ATOM   1391  N   ASP A 203      -3.530  11.569   6.631  1.00  0.00           N  
ATOM   1392  CA  ASP A 203      -4.316  12.576   7.320  1.00  0.00           C  
ATOM   1393  C   ASP A 203      -4.979  12.015   8.580  1.00  0.00           C  
ATOM   1394  O   ASP A 203      -5.472  12.775   9.415  1.00  0.00           O  
ATOM   1395  CB  ASP A 203      -5.378  13.118   6.369  1.00  0.00           C  
ATOM   1396  CG  ASP A 203      -4.828  14.164   5.419  1.00  0.00           C  
ATOM   1397  OD1 ASP A 203      -4.240  13.778   4.388  1.00  0.00           O  
ATOM   1398  OD2 ASP A 203      -4.986  15.370   5.709  1.00  0.00           O  
ATOM   1399  H   ASP A 203      -3.896  11.172   5.815  1.00  0.00           H  
ATOM   1400  HA  ASP A 203      -3.654  13.380   7.600  1.00  0.00           H  
ATOM   1401  HB2 ASP A 203      -5.775  12.303   5.782  1.00  0.00           H  
ATOM   1402  HB3 ASP A 203      -6.169  13.556   6.943  1.00  0.00           H  
ATOM   1403  N   GLY A 204      -4.991  10.689   8.722  1.00  0.00           N  
ATOM   1404  CA  GLY A 204      -5.601  10.076   9.886  1.00  0.00           C  
ATOM   1405  C   GLY A 204      -6.948   9.446   9.583  1.00  0.00           C  
ATOM   1406  O   GLY A 204      -7.752   9.224  10.488  1.00  0.00           O  
ATOM   1407  H   GLY A 204      -4.590  10.122   8.031  1.00  0.00           H  
ATOM   1408  HA2 GLY A 204      -4.937   9.312  10.265  1.00  0.00           H  
ATOM   1409  HA3 GLY A 204      -5.733  10.831  10.648  1.00  0.00           H  
ATOM   1410  N   TYR A 205      -7.199   9.156   8.308  1.00  0.00           N  
ATOM   1411  CA  TYR A 205      -8.459   8.549   7.897  1.00  0.00           C  
ATOM   1412  C   TYR A 205      -8.245   7.106   7.457  1.00  0.00           C  
ATOM   1413  O   TYR A 205      -7.115   6.678   7.220  1.00  0.00           O  
ATOM   1414  CB  TYR A 205      -9.090   9.351   6.757  1.00  0.00           C  
ATOM   1415  CG  TYR A 205      -9.601  10.712   7.178  1.00  0.00           C  
ATOM   1416  CD1 TYR A 205      -8.749  11.652   7.746  1.00  0.00           C  
ATOM   1417  CD2 TYR A 205     -10.936  11.056   7.007  1.00  0.00           C  
ATOM   1418  CE1 TYR A 205      -9.214  12.895   8.131  1.00  0.00           C  
ATOM   1419  CE2 TYR A 205     -11.408  12.297   7.388  1.00  0.00           C  
ATOM   1420  CZ  TYR A 205     -10.543  13.213   7.950  1.00  0.00           C  
ATOM   1421  OH  TYR A 205     -11.010  14.449   8.333  1.00  0.00           O  
ATOM   1422  H   TYR A 205      -6.523   9.353   7.628  1.00  0.00           H  
ATOM   1423  HA  TYR A 205      -9.126   8.560   8.747  1.00  0.00           H  
ATOM   1424  HB2 TYR A 205      -8.355   9.498   5.982  1.00  0.00           H  
ATOM   1425  HB3 TYR A 205      -9.924   8.794   6.355  1.00  0.00           H  
ATOM   1426  HD1 TYR A 205      -7.708  11.402   7.886  1.00  0.00           H  
ATOM   1427  HD2 TYR A 205     -11.611  10.337   6.567  1.00  0.00           H  
ATOM   1428  HE1 TYR A 205      -8.537  13.613   8.570  1.00  0.00           H  
ATOM   1429  HE2 TYR A 205     -12.450  12.546   7.247  1.00  0.00           H  
ATOM   1430  HH  TYR A 205     -10.971  15.053   7.586  1.00  0.00           H  
ATOM   1431  N   GLU A 206      -9.338   6.359   7.347  1.00  0.00           N  
ATOM   1432  CA  GLU A 206      -9.275   4.963   6.932  1.00  0.00           C  
ATOM   1433  C   GLU A 206     -10.029   4.755   5.624  1.00  0.00           C  
ATOM   1434  O   GLU A 206     -11.240   4.963   5.556  1.00  0.00           O  
ATOM   1435  CB  GLU A 206      -9.858   4.058   8.020  1.00  0.00           C  
ATOM   1436  CG  GLU A 206      -9.545   2.584   7.818  1.00  0.00           C  
ATOM   1437  CD  GLU A 206     -10.293   1.690   8.787  1.00  0.00           C  
ATOM   1438  OE1 GLU A 206     -10.101   1.848  10.011  1.00  0.00           O  
ATOM   1439  OE2 GLU A 206     -11.070   0.830   8.323  1.00  0.00           O  
ATOM   1440  H   GLU A 206     -10.210   6.759   7.548  1.00  0.00           H  
ATOM   1441  HA  GLU A 206      -8.236   4.707   6.781  1.00  0.00           H  
ATOM   1442  HB2 GLU A 206      -9.457   4.361   8.977  1.00  0.00           H  
ATOM   1443  HB3 GLU A 206     -10.931   4.178   8.036  1.00  0.00           H  
ATOM   1444  HG2 GLU A 206      -9.821   2.307   6.811  1.00  0.00           H  
ATOM   1445  HG3 GLU A 206      -8.485   2.432   7.955  1.00  0.00           H  
ATOM   1446  N   VAL A 207      -9.308   4.342   4.586  1.00  0.00           N  
ATOM   1447  CA  VAL A 207      -9.912   4.108   3.283  1.00  0.00           C  
ATOM   1448  C   VAL A 207      -9.796   2.640   2.891  1.00  0.00           C  
ATOM   1449  O   VAL A 207      -8.951   1.912   3.411  1.00  0.00           O  
ATOM   1450  CB  VAL A 207      -9.262   4.984   2.194  1.00  0.00           C  
ATOM   1451  CG1 VAL A 207     -10.009   4.847   0.875  1.00  0.00           C  
ATOM   1452  CG2 VAL A 207      -9.216   6.438   2.638  1.00  0.00           C  
ATOM   1453  H   VAL A 207      -8.348   4.191   4.698  1.00  0.00           H  
ATOM   1454  HA  VAL A 207     -10.959   4.369   3.348  1.00  0.00           H  
ATOM   1455  HB  VAL A 207      -8.249   4.645   2.045  1.00  0.00           H  
ATOM   1456 HG11 VAL A 207     -11.072   4.875   1.059  1.00  0.00           H  
ATOM   1457 HG12 VAL A 207      -9.750   3.907   0.411  1.00  0.00           H  
ATOM   1458 HG13 VAL A 207      -9.734   5.659   0.220  1.00  0.00           H  
ATOM   1459 HG21 VAL A 207     -10.163   6.710   3.079  1.00  0.00           H  
ATOM   1460 HG22 VAL A 207      -9.023   7.069   1.782  1.00  0.00           H  
ATOM   1461 HG23 VAL A 207      -8.429   6.568   3.365  1.00  0.00           H  
ATOM   1462  N   SER A 208     -10.656   2.216   1.977  1.00  0.00           N  
ATOM   1463  CA  SER A 208     -10.665   0.835   1.512  1.00  0.00           C  
ATOM   1464  C   SER A 208     -10.453   0.765   0.006  1.00  0.00           C  
ATOM   1465  O   SER A 208     -10.845   1.668  -0.732  1.00  0.00           O  
ATOM   1466  CB  SER A 208     -11.986   0.158   1.884  1.00  0.00           C  
ATOM   1467  OG  SER A 208     -13.044   0.618   1.062  1.00  0.00           O  
ATOM   1468  H   SER A 208     -11.301   2.847   1.607  1.00  0.00           H  
ATOM   1469  HA  SER A 208      -9.855   0.315   2.001  1.00  0.00           H  
ATOM   1470  HB2 SER A 208     -11.887  -0.910   1.759  1.00  0.00           H  
ATOM   1471  HB3 SER A 208     -12.223   0.379   2.915  1.00  0.00           H  
ATOM   1472  HG  SER A 208     -13.723   1.018   1.610  1.00  0.00           H  
ATOM   1473  N   ALA A 209      -9.832  -0.318  -0.441  1.00  0.00           N  
ATOM   1474  CA  ALA A 209      -9.565  -0.520  -1.857  1.00  0.00           C  
ATOM   1475  C   ALA A 209      -9.278  -1.987  -2.145  1.00  0.00           C  
ATOM   1476  O   ALA A 209      -9.327  -2.825  -1.246  1.00  0.00           O  
ATOM   1477  CB  ALA A 209      -8.395   0.347  -2.302  1.00  0.00           C  
ATOM   1478  H   ALA A 209      -9.547  -1.003   0.200  1.00  0.00           H  
ATOM   1479  HA  ALA A 209     -10.442  -0.216  -2.412  1.00  0.00           H  
ATOM   1480  HB1 ALA A 209      -8.678   1.387  -2.249  1.00  0.00           H  
ATOM   1481  HB2 ALA A 209      -8.127   0.097  -3.319  1.00  0.00           H  
ATOM   1482  HB3 ALA A 209      -7.549   0.169  -1.654  1.00  0.00           H  
ATOM   1483  N   THR A 210      -8.973  -2.289  -3.398  1.00  0.00           N  
ATOM   1484  CA  THR A 210      -8.669  -3.658  -3.802  1.00  0.00           C  
ATOM   1485  C   THR A 210      -7.343  -3.707  -4.542  1.00  0.00           C  
ATOM   1486  O   THR A 210      -6.945  -2.731  -5.167  1.00  0.00           O  
ATOM   1487  CB  THR A 210      -9.784  -4.212  -4.689  1.00  0.00           C  
ATOM   1488  OG1 THR A 210     -10.322  -3.193  -5.513  1.00  0.00           O  
ATOM   1489  CG2 THR A 210     -10.927  -4.820  -3.906  1.00  0.00           C  
ATOM   1490  H   THR A 210      -8.946  -1.575  -4.070  1.00  0.00           H  
ATOM   1491  HA  THR A 210      -8.594  -4.262  -2.911  1.00  0.00           H  
ATOM   1492  HB  THR A 210      -9.373  -4.982  -5.326  1.00  0.00           H  
ATOM   1493  HG1 THR A 210     -10.058  -3.345  -6.424  1.00  0.00           H  
ATOM   1494 HG21 THR A 210     -10.616  -5.770  -3.495  1.00  0.00           H  
ATOM   1495 HG22 THR A 210     -11.772  -4.970  -4.561  1.00  0.00           H  
ATOM   1496 HG23 THR A 210     -11.207  -4.155  -3.103  1.00  0.00           H  
ATOM   1497  N   ILE A 211      -6.658  -4.840  -4.472  1.00  0.00           N  
ATOM   1498  CA  ILE A 211      -5.378  -4.982  -5.153  1.00  0.00           C  
ATOM   1499  C   ILE A 211      -5.556  -4.919  -6.673  1.00  0.00           C  
ATOM   1500  O   ILE A 211      -4.620  -4.587  -7.400  1.00  0.00           O  
ATOM   1501  CB  ILE A 211      -4.670  -6.304  -4.773  1.00  0.00           C  
ATOM   1502  CG1 ILE A 211      -4.487  -6.392  -3.249  1.00  0.00           C  
ATOM   1503  CG2 ILE A 211      -3.326  -6.412  -5.489  1.00  0.00           C  
ATOM   1504  CD1 ILE A 211      -3.542  -7.493  -2.799  1.00  0.00           C  
ATOM   1505  H   ILE A 211      -7.019  -5.593  -3.960  1.00  0.00           H  
ATOM   1506  HA  ILE A 211      -4.748  -4.162  -4.840  1.00  0.00           H  
ATOM   1507  HB  ILE A 211      -5.290  -7.124  -5.102  1.00  0.00           H  
ATOM   1508 HG12 ILE A 211      -4.095  -5.455  -2.887  1.00  0.00           H  
ATOM   1509 HG13 ILE A 211      -5.448  -6.573  -2.790  1.00  0.00           H  
ATOM   1510 HG21 ILE A 211      -2.831  -7.320  -5.184  1.00  0.00           H  
ATOM   1511 HG22 ILE A 211      -2.711  -5.563  -5.231  1.00  0.00           H  
ATOM   1512 HG23 ILE A 211      -3.487  -6.430  -6.557  1.00  0.00           H  
ATOM   1513 HD11 ILE A 211      -3.736  -8.390  -3.369  1.00  0.00           H  
ATOM   1514 HD12 ILE A 211      -3.692  -7.693  -1.750  1.00  0.00           H  
ATOM   1515 HD13 ILE A 211      -2.520  -7.178  -2.964  1.00  0.00           H  
ATOM   1516  N   ARG A 212      -6.754  -5.248  -7.150  1.00  0.00           N  
ATOM   1517  CA  ARG A 212      -7.034  -5.235  -8.582  1.00  0.00           C  
ATOM   1518  C   ARG A 212      -7.227  -3.811  -9.099  1.00  0.00           C  
ATOM   1519  O   ARG A 212      -6.805  -3.483 -10.208  1.00  0.00           O  
ATOM   1520  CB  ARG A 212      -8.278  -6.071  -8.887  1.00  0.00           C  
ATOM   1521  CG  ARG A 212      -9.523  -5.608  -8.143  1.00  0.00           C  
ATOM   1522  CD  ARG A 212     -10.330  -6.783  -7.611  1.00  0.00           C  
ATOM   1523  NE  ARG A 212     -11.755  -6.470  -7.513  1.00  0.00           N  
ATOM   1524  CZ  ARG A 212     -12.711  -7.385  -7.350  1.00  0.00           C  
ATOM   1525  NH1 ARG A 212     -12.406  -8.675  -7.257  1.00  0.00           N  
ATOM   1526  NH2 ARG A 212     -13.980  -7.006  -7.278  1.00  0.00           N  
ATOM   1527  H   ARG A 212      -7.464  -5.513  -6.527  1.00  0.00           H  
ATOM   1528  HA  ARG A 212      -6.188  -5.674  -9.087  1.00  0.00           H  
ATOM   1529  HB2 ARG A 212      -8.480  -6.021  -9.947  1.00  0.00           H  
ATOM   1530  HB3 ARG A 212      -8.082  -7.098  -8.616  1.00  0.00           H  
ATOM   1531  HG2 ARG A 212      -9.222  -4.987  -7.313  1.00  0.00           H  
ATOM   1532  HG3 ARG A 212     -10.141  -5.035  -8.818  1.00  0.00           H  
ATOM   1533  HD2 ARG A 212     -10.201  -7.623  -8.279  1.00  0.00           H  
ATOM   1534  HD3 ARG A 212      -9.959  -7.044  -6.631  1.00  0.00           H  
ATOM   1535  HE  ARG A 212     -12.013  -5.527  -7.575  1.00  0.00           H  
ATOM   1536 HH11 ARG A 212     -11.453  -8.970  -7.308  1.00  0.00           H  
ATOM   1537 HH12 ARG A 212     -13.132  -9.351  -7.135  1.00  0.00           H  
ATOM   1538 HH21 ARG A 212     -14.217  -6.037  -7.346  1.00  0.00           H  
ATOM   1539 HH22 ARG A 212     -14.699  -7.689  -7.156  1.00  0.00           H  
ATOM   1540  N   GLN A 213      -7.867  -2.972  -8.293  1.00  0.00           N  
ATOM   1541  CA  GLN A 213      -8.119  -1.585  -8.676  1.00  0.00           C  
ATOM   1542  C   GLN A 213      -7.635  -0.624  -7.595  1.00  0.00           C  
ATOM   1543  O   GLN A 213      -8.256   0.410  -7.346  1.00  0.00           O  
ATOM   1544  CB  GLN A 213      -9.610  -1.369  -8.935  1.00  0.00           C  
ATOM   1545  CG  GLN A 213     -10.190  -2.310  -9.978  1.00  0.00           C  
ATOM   1546  CD  GLN A 213     -11.221  -1.637 -10.862  1.00  0.00           C  
ATOM   1547  OE1 GLN A 213     -11.786  -0.605 -10.501  1.00  0.00           O  
ATOM   1548  NE2 GLN A 213     -11.471  -2.220 -12.028  1.00  0.00           N  
ATOM   1549  H   GLN A 213      -8.184  -3.291  -7.423  1.00  0.00           H  
ATOM   1550  HA  GLN A 213      -7.573  -1.388  -9.586  1.00  0.00           H  
ATOM   1551  HB2 GLN A 213     -10.150  -1.515  -8.011  1.00  0.00           H  
ATOM   1552  HB3 GLN A 213      -9.762  -0.355  -9.273  1.00  0.00           H  
ATOM   1553  HG2 GLN A 213      -9.387  -2.675 -10.602  1.00  0.00           H  
ATOM   1554  HG3 GLN A 213     -10.658  -3.143  -9.473  1.00  0.00           H  
ATOM   1555 HE21 GLN A 213     -10.985  -3.040 -12.251  1.00  0.00           H  
ATOM   1556 HE22 GLN A 213     -12.134  -1.805 -12.620  1.00  0.00           H  
ATOM   1557  N   PHE A 214      -6.527  -0.975  -6.950  1.00  0.00           N  
ATOM   1558  CA  PHE A 214      -5.963  -0.146  -5.887  1.00  0.00           C  
ATOM   1559  C   PHE A 214      -5.658   1.254  -6.398  1.00  0.00           C  
ATOM   1560  O   PHE A 214      -5.924   2.246  -5.721  1.00  0.00           O  
ATOM   1561  CB  PHE A 214      -4.692  -0.787  -5.327  1.00  0.00           C  
ATOM   1562  CG  PHE A 214      -4.125  -0.056  -4.141  1.00  0.00           C  
ATOM   1563  CD1 PHE A 214      -3.516   1.179  -4.298  1.00  0.00           C  
ATOM   1564  CD2 PHE A 214      -4.201  -0.604  -2.870  1.00  0.00           C  
ATOM   1565  CE1 PHE A 214      -2.994   1.854  -3.210  1.00  0.00           C  
ATOM   1566  CE2 PHE A 214      -3.680   0.066  -1.778  1.00  0.00           C  
ATOM   1567  CZ  PHE A 214      -3.076   1.296  -1.949  1.00  0.00           C  
ATOM   1568  H   PHE A 214      -6.080  -1.813  -7.189  1.00  0.00           H  
ATOM   1569  HA  PHE A 214      -6.698  -0.076  -5.099  1.00  0.00           H  
ATOM   1570  HB2 PHE A 214      -4.912  -1.798  -5.019  1.00  0.00           H  
ATOM   1571  HB3 PHE A 214      -3.937  -0.807  -6.099  1.00  0.00           H  
ATOM   1572  HD1 PHE A 214      -3.452   1.616  -5.284  1.00  0.00           H  
ATOM   1573  HD2 PHE A 214      -4.672  -1.567  -2.736  1.00  0.00           H  
ATOM   1574  HE1 PHE A 214      -2.523   2.816  -3.347  1.00  0.00           H  
ATOM   1575  HE2 PHE A 214      -3.745  -0.373  -0.794  1.00  0.00           H  
ATOM   1576  HZ  PHE A 214      -2.669   1.822  -1.096  1.00  0.00           H  
ATOM   1577  N   ALA A 215      -5.101   1.327  -7.601  1.00  0.00           N  
ATOM   1578  CA  ALA A 215      -4.765   2.607  -8.202  1.00  0.00           C  
ATOM   1579  C   ALA A 215      -6.018   3.428  -8.457  1.00  0.00           C  
ATOM   1580  O   ALA A 215      -6.089   4.600  -8.093  1.00  0.00           O  
ATOM   1581  CB  ALA A 215      -3.991   2.393  -9.495  1.00  0.00           C  
ATOM   1582  H   ALA A 215      -4.916   0.502  -8.095  1.00  0.00           H  
ATOM   1583  HA  ALA A 215      -4.137   3.143  -7.513  1.00  0.00           H  
ATOM   1584  HB1 ALA A 215      -4.589   1.813 -10.181  1.00  0.00           H  
ATOM   1585  HB2 ALA A 215      -3.073   1.863  -9.280  1.00  0.00           H  
ATOM   1586  HB3 ALA A 215      -3.758   3.350  -9.938  1.00  0.00           H  
ATOM   1587  N   ASP A 216      -7.008   2.800  -9.071  1.00  0.00           N  
ATOM   1588  CA  ASP A 216      -8.270   3.467  -9.364  1.00  0.00           C  
ATOM   1589  C   ASP A 216      -8.968   3.868  -8.071  1.00  0.00           C  
ATOM   1590  O   ASP A 216      -9.586   4.930  -7.986  1.00  0.00           O  
ATOM   1591  CB  ASP A 216      -9.178   2.555 -10.188  1.00  0.00           C  
ATOM   1592  CG  ASP A 216     -10.012   3.325 -11.192  1.00  0.00           C  
ATOM   1593  OD1 ASP A 216     -10.396   4.475 -10.888  1.00  0.00           O  
ATOM   1594  OD2 ASP A 216     -10.282   2.780 -12.284  1.00  0.00           O  
ATOM   1595  H   ASP A 216      -6.891   1.862  -9.324  1.00  0.00           H  
ATOM   1596  HA  ASP A 216      -8.050   4.357  -9.934  1.00  0.00           H  
ATOM   1597  HB2 ASP A 216      -8.570   1.842 -10.725  1.00  0.00           H  
ATOM   1598  HB3 ASP A 216      -9.845   2.026  -9.524  1.00  0.00           H  
ATOM   1599  N   LYS A 217      -8.858   3.009  -7.062  1.00  0.00           N  
ATOM   1600  CA  LYS A 217      -9.470   3.265  -5.767  1.00  0.00           C  
ATOM   1601  C   LYS A 217      -8.968   4.570  -5.159  1.00  0.00           C  
ATOM   1602  O   LYS A 217      -9.760   5.431  -4.779  1.00  0.00           O  
ATOM   1603  CB  LYS A 217      -9.191   2.112  -4.812  1.00  0.00           C  
ATOM   1604  CG  LYS A 217     -10.132   0.934  -5.000  1.00  0.00           C  
ATOM   1605  CD  LYS A 217     -11.573   1.326  -4.718  1.00  0.00           C  
ATOM   1606  CE  LYS A 217     -12.431   0.112  -4.397  1.00  0.00           C  
ATOM   1607  NZ  LYS A 217     -13.291  -0.280  -5.548  1.00  0.00           N  
ATOM   1608  H   LYS A 217      -8.347   2.183  -7.192  1.00  0.00           H  
ATOM   1609  HA  LYS A 217     -10.535   3.337  -5.915  1.00  0.00           H  
ATOM   1610  HB2 LYS A 217      -8.179   1.767  -4.966  1.00  0.00           H  
ATOM   1611  HB3 LYS A 217      -9.290   2.470  -3.801  1.00  0.00           H  
ATOM   1612  HG2 LYS A 217     -10.058   0.585  -6.020  1.00  0.00           H  
ATOM   1613  HG3 LYS A 217      -9.845   0.145  -4.326  1.00  0.00           H  
ATOM   1614  HD2 LYS A 217     -11.594   1.999  -3.874  1.00  0.00           H  
ATOM   1615  HD3 LYS A 217     -11.978   1.821  -5.587  1.00  0.00           H  
ATOM   1616  HE2 LYS A 217     -11.785  -0.716  -4.144  1.00  0.00           H  
ATOM   1617  HE3 LYS A 217     -13.062   0.347  -3.552  1.00  0.00           H  
ATOM   1618  HZ1 LYS A 217     -14.167   0.282  -5.547  1.00  0.00           H  
ATOM   1619  HZ2 LYS A 217     -13.539  -1.287  -5.483  1.00  0.00           H  
ATOM   1620  HZ3 LYS A 217     -12.786  -0.116  -6.443  1.00  0.00           H  
ATOM   1621  N   LEU A 218      -7.649   4.709  -5.067  1.00  0.00           N  
ATOM   1622  CA  LEU A 218      -7.054   5.913  -4.499  1.00  0.00           C  
ATOM   1623  C   LEU A 218      -6.958   7.030  -5.537  1.00  0.00           C  
ATOM   1624  O   LEU A 218      -6.839   8.203  -5.184  1.00  0.00           O  
ATOM   1625  CB  LEU A 218      -5.668   5.606  -3.925  1.00  0.00           C  
ATOM   1626  CG  LEU A 218      -5.662   4.776  -2.636  1.00  0.00           C  
ATOM   1627  CD1 LEU A 218      -6.611   5.369  -1.605  1.00  0.00           C  
ATOM   1628  CD2 LEU A 218      -6.029   3.330  -2.930  1.00  0.00           C  
ATOM   1629  H   LEU A 218      -7.063   3.988  -5.386  1.00  0.00           H  
ATOM   1630  HA  LEU A 218      -7.696   6.246  -3.696  1.00  0.00           H  
ATOM   1631  HB2 LEU A 218      -5.102   5.073  -4.675  1.00  0.00           H  
ATOM   1632  HB3 LEU A 218      -5.172   6.543  -3.723  1.00  0.00           H  
ATOM   1633  HG  LEU A 218      -4.667   4.790  -2.214  1.00  0.00           H  
ATOM   1634 HD11 LEU A 218      -7.555   4.846  -1.643  1.00  0.00           H  
ATOM   1635 HD12 LEU A 218      -6.770   6.415  -1.821  1.00  0.00           H  
ATOM   1636 HD13 LEU A 218      -6.182   5.266  -0.619  1.00  0.00           H  
ATOM   1637 HD21 LEU A 218      -5.962   2.749  -2.021  1.00  0.00           H  
ATOM   1638 HD22 LEU A 218      -5.347   2.927  -3.664  1.00  0.00           H  
ATOM   1639 HD23 LEU A 218      -7.038   3.284  -3.313  1.00  0.00           H  
ATOM   1640  N   SER A 219      -7.012   6.667  -6.817  1.00  0.00           N  
ATOM   1641  CA  SER A 219      -6.932   7.654  -7.890  1.00  0.00           C  
ATOM   1642  C   SER A 219      -8.146   8.572  -7.870  1.00  0.00           C  
ATOM   1643  O   SER A 219      -8.044   9.766  -8.151  1.00  0.00           O  
ATOM   1644  CB  SER A 219      -6.833   6.963  -9.251  1.00  0.00           C  
ATOM   1645  OG  SER A 219      -6.924   7.902 -10.308  1.00  0.00           O  
ATOM   1646  H   SER A 219      -7.110   5.718  -7.045  1.00  0.00           H  
ATOM   1647  HA  SER A 219      -6.044   8.246  -7.732  1.00  0.00           H  
ATOM   1648  HB2 SER A 219      -5.888   6.451  -9.323  1.00  0.00           H  
ATOM   1649  HB3 SER A 219      -7.638   6.250  -9.350  1.00  0.00           H  
ATOM   1650  HG  SER A 219      -7.847   8.046 -10.531  1.00  0.00           H  
ATOM   1651  N   HIS A 220      -9.299   8.002  -7.540  1.00  0.00           N  
ATOM   1652  CA  HIS A 220     -10.542   8.763  -7.483  1.00  0.00           C  
ATOM   1653  C   HIS A 220     -10.569   9.735  -6.296  1.00  0.00           C  
ATOM   1654  O   HIS A 220     -11.484  10.551  -6.186  1.00  0.00           O  
ATOM   1655  CB  HIS A 220     -11.737   7.808  -7.408  1.00  0.00           C  
ATOM   1656  CG  HIS A 220     -12.427   7.614  -8.723  1.00  0.00           C  
ATOM   1657  ND1 HIS A 220     -13.312   8.531  -9.252  1.00  0.00           N  
ATOM   1658  CD2 HIS A 220     -12.358   6.601  -9.619  1.00  0.00           C  
ATOM   1659  CE1 HIS A 220     -13.758   8.090 -10.414  1.00  0.00           C  
ATOM   1660  NE2 HIS A 220     -13.195   6.922 -10.660  1.00  0.00           N  
ATOM   1661  H   HIS A 220      -9.314   7.043  -7.330  1.00  0.00           H  
ATOM   1662  HA  HIS A 220     -10.614   9.335  -8.395  1.00  0.00           H  
ATOM   1663  HB2 HIS A 220     -11.397   6.843  -7.067  1.00  0.00           H  
ATOM   1664  HB3 HIS A 220     -12.462   8.198  -6.706  1.00  0.00           H  
ATOM   1665  HD1 HIS A 220     -13.574   9.379  -8.836  1.00  0.00           H  
ATOM   1666  HD2 HIS A 220     -11.757   5.707  -9.531  1.00  0.00           H  
ATOM   1667  HE1 HIS A 220     -14.463   8.599 -11.055  1.00  0.00           H  
ATOM   1668  N   TYR A 221      -9.574   9.653  -5.409  1.00  0.00           N  
ATOM   1669  CA  TYR A 221      -9.518  10.535  -4.249  1.00  0.00           C  
ATOM   1670  C   TYR A 221      -8.959  11.910  -4.637  1.00  0.00           C  
ATOM   1671  O   TYR A 221      -7.783  12.024  -4.982  1.00  0.00           O  
ATOM   1672  CB  TYR A 221      -8.655   9.905  -3.150  1.00  0.00           C  
ATOM   1673  CG  TYR A 221      -9.325   9.885  -1.795  1.00  0.00           C  
ATOM   1674  CD1 TYR A 221      -9.602  11.066  -1.118  1.00  0.00           C  
ATOM   1675  CD2 TYR A 221      -9.678   8.684  -1.192  1.00  0.00           C  
ATOM   1676  CE1 TYR A 221     -10.213  11.051   0.121  1.00  0.00           C  
ATOM   1677  CE2 TYR A 221     -10.290   8.662   0.047  1.00  0.00           C  
ATOM   1678  CZ  TYR A 221     -10.555   9.846   0.699  1.00  0.00           C  
ATOM   1679  OH  TYR A 221     -11.163   9.828   1.933  1.00  0.00           O  
ATOM   1680  H   TYR A 221      -8.866   8.991  -5.534  1.00  0.00           H  
ATOM   1681  HA  TYR A 221     -10.523  10.651  -3.877  1.00  0.00           H  
ATOM   1682  HB2 TYR A 221      -8.429   8.885  -3.422  1.00  0.00           H  
ATOM   1683  HB3 TYR A 221      -7.733  10.460  -3.057  1.00  0.00           H  
ATOM   1684  HD1 TYR A 221      -9.335  12.008  -1.574  1.00  0.00           H  
ATOM   1685  HD2 TYR A 221      -9.469   7.757  -1.706  1.00  0.00           H  
ATOM   1686  HE1 TYR A 221     -10.422  11.980   0.632  1.00  0.00           H  
ATOM   1687  HE2 TYR A 221     -10.556   7.717   0.500  1.00  0.00           H  
ATOM   1688  HH  TYR A 221     -10.633  10.324   2.561  1.00  0.00           H  
ATOM   1689  N   PRO A 222      -9.786  12.979  -4.595  1.00  0.00           N  
ATOM   1690  CA  PRO A 222      -9.339  14.330  -4.955  1.00  0.00           C  
ATOM   1691  C   PRO A 222      -8.321  14.892  -3.967  1.00  0.00           C  
ATOM   1692  O   PRO A 222      -7.460  15.690  -4.338  1.00  0.00           O  
ATOM   1693  CB  PRO A 222     -10.627  15.170  -4.926  1.00  0.00           C  
ATOM   1694  CG  PRO A 222     -11.746  14.186  -4.897  1.00  0.00           C  
ATOM   1695  CD  PRO A 222     -11.207  12.969  -4.207  1.00  0.00           C  
ATOM   1696  HA  PRO A 222      -8.917  14.351  -5.949  1.00  0.00           H  
ATOM   1697  HB2 PRO A 222     -10.633  15.796  -4.045  1.00  0.00           H  
ATOM   1698  HB3 PRO A 222     -10.672  15.790  -5.810  1.00  0.00           H  
ATOM   1699  HG2 PRO A 222     -12.578  14.592  -4.342  1.00  0.00           H  
ATOM   1700  HG3 PRO A 222     -12.047  13.943  -5.905  1.00  0.00           H  
ATOM   1701  HD2 PRO A 222     -11.319  13.058  -3.137  1.00  0.00           H  
ATOM   1702  HD3 PRO A 222     -11.700  12.081  -4.570  1.00  0.00           H  
ATOM   1703  N   ALA A 223      -8.431  14.483  -2.707  1.00  0.00           N  
ATOM   1704  CA  ALA A 223      -7.524  14.960  -1.669  1.00  0.00           C  
ATOM   1705  C   ALA A 223      -6.170  14.266  -1.746  1.00  0.00           C  
ATOM   1706  O   ALA A 223      -5.128  14.917  -1.666  1.00  0.00           O  
ATOM   1707  CB  ALA A 223      -8.145  14.764  -0.295  1.00  0.00           C  
ATOM   1708  H   ALA A 223      -9.142  13.852  -2.469  1.00  0.00           H  
ATOM   1709  HA  ALA A 223      -7.376  16.017  -1.824  1.00  0.00           H  
ATOM   1710  HB1 ALA A 223      -8.476  13.741  -0.191  1.00  0.00           H  
ATOM   1711  HB2 ALA A 223      -8.990  15.428  -0.184  1.00  0.00           H  
ATOM   1712  HB3 ALA A 223      -7.412  14.984   0.467  1.00  0.00           H  
ATOM   1713  N   ILE A 224      -6.183  12.949  -1.910  1.00  0.00           N  
ATOM   1714  CA  ILE A 224      -4.939  12.191  -2.006  1.00  0.00           C  
ATOM   1715  C   ILE A 224      -4.162  12.626  -3.233  1.00  0.00           C  
ATOM   1716  O   ILE A 224      -3.019  13.074  -3.134  1.00  0.00           O  
ATOM   1717  CB  ILE A 224      -5.186  10.671  -2.083  1.00  0.00           C  
ATOM   1718  CG1 ILE A 224      -6.148  10.226  -0.976  1.00  0.00           C  
ATOM   1719  CG2 ILE A 224      -3.867   9.911  -1.991  1.00  0.00           C  
ATOM   1720  CD1 ILE A 224      -6.423   8.738  -0.978  1.00  0.00           C  
ATOM   1721  H   ILE A 224      -7.040  12.481  -1.977  1.00  0.00           H  
ATOM   1722  HA  ILE A 224      -4.348  12.404  -1.127  1.00  0.00           H  
ATOM   1723  HB  ILE A 224      -5.627  10.451  -3.045  1.00  0.00           H  
ATOM   1724 HG12 ILE A 224      -5.725  10.483  -0.017  1.00  0.00           H  
ATOM   1725 HG13 ILE A 224      -7.090  10.737  -1.096  1.00  0.00           H  
ATOM   1726 HG21 ILE A 224      -3.920   9.183  -1.196  1.00  0.00           H  
ATOM   1727 HG22 ILE A 224      -3.061  10.603  -1.791  1.00  0.00           H  
ATOM   1728 HG23 ILE A 224      -3.682   9.408  -2.927  1.00  0.00           H  
ATOM   1729 HD11 ILE A 224      -7.138   8.503  -0.204  1.00  0.00           H  
ATOM   1730 HD12 ILE A 224      -5.504   8.202  -0.795  1.00  0.00           H  
ATOM   1731 HD13 ILE A 224      -6.824   8.448  -1.938  1.00  0.00           H  
ATOM   1732  N   ALA A 225      -4.803  12.517  -4.390  1.00  0.00           N  
ATOM   1733  CA  ALA A 225      -4.189  12.927  -5.646  1.00  0.00           C  
ATOM   1734  C   ALA A 225      -3.721  14.375  -5.564  1.00  0.00           C  
ATOM   1735  O   ALA A 225      -2.754  14.766  -6.219  1.00  0.00           O  
ATOM   1736  CB  ALA A 225      -5.175  12.753  -6.785  1.00  0.00           C  
ATOM   1737  H   ALA A 225      -5.719  12.169  -4.396  1.00  0.00           H  
ATOM   1738  HA  ALA A 225      -3.335  12.290  -5.831  1.00  0.00           H  
ATOM   1739  HB1 ALA A 225      -5.780  13.643  -6.873  1.00  0.00           H  
ATOM   1740  HB2 ALA A 225      -5.810  11.904  -6.581  1.00  0.00           H  
ATOM   1741  HB3 ALA A 225      -4.635  12.591  -7.704  1.00  0.00           H  
ATOM   1742  N   ALA A 226      -4.407  15.167  -4.732  1.00  0.00           N  
ATOM   1743  CA  ALA A 226      -4.052  16.571  -4.540  1.00  0.00           C  
ATOM   1744  C   ALA A 226      -2.573  16.713  -4.199  1.00  0.00           C  
ATOM   1745  O   ALA A 226      -1.945  17.719  -4.529  1.00  0.00           O  
ATOM   1746  CB  ALA A 226      -4.910  17.191  -3.450  1.00  0.00           C  
ATOM   1747  H   ALA A 226      -5.162  14.794  -4.229  1.00  0.00           H  
ATOM   1748  HA  ALA A 226      -4.251  17.094  -5.464  1.00  0.00           H  
ATOM   1749  HB1 ALA A 226      -5.719  16.521  -3.205  1.00  0.00           H  
ATOM   1750  HB2 ALA A 226      -5.312  18.130  -3.802  1.00  0.00           H  
ATOM   1751  HB3 ALA A 226      -4.308  17.366  -2.569  1.00  0.00           H  
ATOM   1752  N   ALA A 227      -2.011  15.683  -3.559  1.00  0.00           N  
ATOM   1753  CA  ALA A 227      -0.593  15.686  -3.206  1.00  0.00           C  
ATOM   1754  C   ALA A 227       0.259  15.996  -4.437  1.00  0.00           C  
ATOM   1755  O   ALA A 227       1.342  16.572  -4.332  1.00  0.00           O  
ATOM   1756  CB  ALA A 227      -0.192  14.347  -2.604  1.00  0.00           C  
ATOM   1757  H   ALA A 227      -2.558  14.897  -3.334  1.00  0.00           H  
ATOM   1758  HA  ALA A 227      -0.433  16.455  -2.464  1.00  0.00           H  
ATOM   1759  HB1 ALA A 227       0.867  14.349  -2.395  1.00  0.00           H  
ATOM   1760  HB2 ALA A 227      -0.421  13.556  -3.302  1.00  0.00           H  
ATOM   1761  HB3 ALA A 227      -0.740  14.187  -1.686  1.00  0.00           H  
ATOM   1762  N   LEU A 228      -0.264  15.630  -5.608  1.00  0.00           N  
ATOM   1763  CA  LEU A 228       0.416  15.886  -6.867  1.00  0.00           C  
ATOM   1764  C   LEU A 228       0.267  17.353  -7.254  1.00  0.00           C  
ATOM   1765  O   LEU A 228       1.148  17.931  -7.889  1.00  0.00           O  
ATOM   1766  CB  LEU A 228      -0.157  14.999  -7.973  1.00  0.00           C  
ATOM   1767  CG  LEU A 228      -0.378  13.536  -7.587  1.00  0.00           C  
ATOM   1768  CD1 LEU A 228      -1.485  12.931  -8.431  1.00  0.00           C  
ATOM   1769  CD2 LEU A 228       0.910  12.744  -7.748  1.00  0.00           C  
ATOM   1770  H   LEU A 228      -1.139  15.192  -5.626  1.00  0.00           H  
ATOM   1771  HA  LEU A 228       1.462  15.657  -6.737  1.00  0.00           H  
ATOM   1772  HB2 LEU A 228      -1.105  15.415  -8.282  1.00  0.00           H  
ATOM   1773  HB3 LEU A 228       0.519  15.027  -8.814  1.00  0.00           H  
ATOM   1774  HG  LEU A 228      -0.681  13.482  -6.550  1.00  0.00           H  
ATOM   1775 HD11 LEU A 228      -1.964  12.136  -7.878  1.00  0.00           H  
ATOM   1776 HD12 LEU A 228      -1.064  12.535  -9.342  1.00  0.00           H  
ATOM   1777 HD13 LEU A 228      -2.212  13.693  -8.670  1.00  0.00           H  
ATOM   1778 HD21 LEU A 228       1.037  12.473  -8.786  1.00  0.00           H  
ATOM   1779 HD22 LEU A 228       0.861  11.849  -7.145  1.00  0.00           H  
ATOM   1780 HD23 LEU A 228       1.747  13.348  -7.430  1.00  0.00           H  
ATOM   1781  N   ASP A 229      -0.859  17.952  -6.864  1.00  0.00           N  
ATOM   1782  CA  ASP A 229      -1.125  19.352  -7.170  1.00  0.00           C  
ATOM   1783  C   ASP A 229      -0.265  20.273  -6.308  1.00  0.00           C  
ATOM   1784  O   ASP A 229       0.159  21.339  -6.753  1.00  0.00           O  
ATOM   1785  CB  ASP A 229      -2.605  19.671  -6.955  1.00  0.00           C  
ATOM   1786  CG  ASP A 229      -3.048  20.904  -7.718  1.00  0.00           C  
ATOM   1787  OD1 ASP A 229      -2.917  22.019  -7.171  1.00  0.00           O  
ATOM   1788  OD2 ASP A 229      -3.525  20.754  -8.862  1.00  0.00           O  
ATOM   1789  H   ASP A 229      -1.530  17.437  -6.357  1.00  0.00           H  
ATOM   1790  HA  ASP A 229      -0.878  19.517  -8.207  1.00  0.00           H  
ATOM   1791  HB2 ASP A 229      -3.199  18.832  -7.287  1.00  0.00           H  
ATOM   1792  HB3 ASP A 229      -2.783  19.837  -5.902  1.00  0.00           H  
ATOM   1793  N   ARG A 230      -0.014  19.853  -5.073  1.00  0.00           N  
ATOM   1794  CA  ARG A 230       0.794  20.639  -4.147  1.00  0.00           C  
ATOM   1795  C   ARG A 230       2.278  20.503  -4.467  1.00  0.00           C  
ATOM   1796  O   ARG A 230       2.996  21.497  -4.570  1.00  0.00           O  
ATOM   1797  CB  ARG A 230       0.529  20.200  -2.706  1.00  0.00           C  
ATOM   1798  CG  ARG A 230      -0.947  20.169  -2.341  1.00  0.00           C  
ATOM   1799  CD  ARG A 230      -1.499  21.566  -2.095  1.00  0.00           C  
ATOM   1800  NE  ARG A 230      -2.530  21.926  -3.065  1.00  0.00           N  
ATOM   1801  CZ  ARG A 230      -3.406  22.916  -2.894  1.00  0.00           C  
ATOM   1802  NH1 ARG A 230      -3.384  23.657  -1.791  1.00  0.00           N  
ATOM   1803  NH2 ARG A 230      -4.309  23.168  -3.833  1.00  0.00           N  
ATOM   1804  H   ARG A 230      -0.381  18.994  -4.776  1.00  0.00           H  
ATOM   1805  HA  ARG A 230       0.510  21.673  -4.256  1.00  0.00           H  
ATOM   1806  HB2 ARG A 230       0.934  19.208  -2.565  1.00  0.00           H  
ATOM   1807  HB3 ARG A 230       1.030  20.882  -2.036  1.00  0.00           H  
ATOM   1808  HG2 ARG A 230      -1.497  19.715  -3.151  1.00  0.00           H  
ATOM   1809  HG3 ARG A 230      -1.072  19.578  -1.445  1.00  0.00           H  
ATOM   1810  HD2 ARG A 230      -1.925  21.600  -1.103  1.00  0.00           H  
ATOM   1811  HD3 ARG A 230      -0.690  22.280  -2.160  1.00  0.00           H  
ATOM   1812  HE  ARG A 230      -2.573  21.400  -3.892  1.00  0.00           H  
ATOM   1813 HH11 ARG A 230      -2.707  23.475  -1.078  1.00  0.00           H  
ATOM   1814 HH12 ARG A 230      -4.046  24.397  -1.674  1.00  0.00           H  
ATOM   1815 HH21 ARG A 230      -4.331  22.616  -4.665  1.00  0.00           H  
ATOM   1816 HH22 ARG A 230      -4.966  23.910  -3.706  1.00  0.00           H  
ATOM   1817  N   ASN A 231       2.731  19.264  -4.622  1.00  0.00           N  
ATOM   1818  CA  ASN A 231       4.130  18.994  -4.930  1.00  0.00           C  
ATOM   1819  C   ASN A 231       4.420  19.248  -6.407  1.00  0.00           C  
ATOM   1820  O   ASN A 231       4.530  18.312  -7.199  1.00  0.00           O  
ATOM   1821  CB  ASN A 231       4.486  17.550  -4.567  1.00  0.00           C  
ATOM   1822  CG  ASN A 231       4.966  17.414  -3.136  1.00  0.00           C  
ATOM   1823  OD1 ASN A 231       4.261  16.877  -2.281  1.00  0.00           O  
ATOM   1824  ND2 ASN A 231       6.171  17.903  -2.866  1.00  0.00           N  
ATOM   1825  H   ASN A 231       2.108  18.513  -4.526  1.00  0.00           H  
ATOM   1826  HA  ASN A 231       4.735  19.664  -4.337  1.00  0.00           H  
ATOM   1827  HB2 ASN A 231       3.613  16.928  -4.695  1.00  0.00           H  
ATOM   1828  HB3 ASN A 231       5.270  17.203  -5.225  1.00  0.00           H  
ATOM   1829 HD21 ASN A 231       6.676  18.317  -3.596  1.00  0.00           H  
ATOM   1830 HD22 ASN A 231       6.507  17.828  -1.948  1.00  0.00           H  
ATOM   1831  N   VAL A 232       4.541  20.521  -6.768  1.00  0.00           N  
ATOM   1832  CA  VAL A 232       4.816  20.899  -8.149  1.00  0.00           C  
ATOM   1833  C   VAL A 232       6.288  20.698  -8.491  1.00  0.00           C  
ATOM   1834  O   VAL A 232       7.172  21.092  -7.730  1.00  0.00           O  
ATOM   1835  CB  VAL A 232       4.436  22.367  -8.416  1.00  0.00           C  
ATOM   1836  CG1 VAL A 232       4.535  22.685  -9.899  1.00  0.00           C  
ATOM   1837  CG2 VAL A 232       3.037  22.660  -7.893  1.00  0.00           C  
ATOM   1838  H   VAL A 232       4.442  21.222  -6.091  1.00  0.00           H  
ATOM   1839  HA  VAL A 232       4.217  20.270  -8.793  1.00  0.00           H  
ATOM   1840  HB  VAL A 232       5.133  23.001  -7.888  1.00  0.00           H  
ATOM   1841 HG11 VAL A 232       4.333  21.792 -10.473  1.00  0.00           H  
ATOM   1842 HG12 VAL A 232       5.530  23.041 -10.126  1.00  0.00           H  
ATOM   1843 HG13 VAL A 232       3.813  23.447 -10.154  1.00  0.00           H  
ATOM   1844 HG21 VAL A 232       3.098  22.994  -6.868  1.00  0.00           H  
ATOM   1845 HG22 VAL A 232       2.438  21.762  -7.945  1.00  0.00           H  
ATOM   1846 HG23 VAL A 232       2.581  23.432  -8.496  1.00  0.00           H  
ATOM   1847  N   LYS A 233       6.544  20.081  -9.639  1.00  0.00           N  
ATOM   1848  CA  LYS A 233       7.910  19.826 -10.083  1.00  0.00           C  
ATOM   1849  C   LYS A 233       7.980  19.744 -11.604  1.00  0.00           C  
ATOM   1850  O   LYS A 233       7.065  19.145 -12.207  1.00  0.00           O  
ATOM   1851  CB  LYS A 233       8.437  18.530  -9.465  1.00  0.00           C  
ATOM   1852  CG  LYS A 233       9.916  18.293  -9.718  1.00  0.00           C  
ATOM   1853  CD  LYS A 233      10.236  16.810  -9.813  1.00  0.00           C  
ATOM   1854  CE  LYS A 233      10.384  16.183  -8.436  1.00  0.00           C  
ATOM   1855  NZ  LYS A 233      11.775  16.303  -7.919  1.00  0.00           N  
ATOM   1856  OXT LYS A 233       8.950  20.279 -12.181  1.00  0.00           O  
ATOM   1857  H   LYS A 233       5.796  19.789 -10.203  1.00  0.00           H  
ATOM   1858  HA  LYS A 233       8.524  20.650  -9.751  1.00  0.00           H  
ATOM   1859  HB2 LYS A 233       8.277  18.564  -8.397  1.00  0.00           H  
ATOM   1860  HB3 LYS A 233       7.884  17.698  -9.877  1.00  0.00           H  
ATOM   1861  HG2 LYS A 233      10.194  18.771 -10.645  1.00  0.00           H  
ATOM   1862  HG3 LYS A 233      10.484  18.724  -8.905  1.00  0.00           H  
ATOM   1863  HD2 LYS A 233       9.434  16.312 -10.339  1.00  0.00           H  
ATOM   1864  HD3 LYS A 233      11.160  16.685 -10.358  1.00  0.00           H  
ATOM   1865  HE2 LYS A 233       9.711  16.680  -7.754  1.00  0.00           H  
ATOM   1866  HE3 LYS A 233      10.122  15.137  -8.501  1.00  0.00           H  
ATOM   1867  HZ1 LYS A 233      12.446  15.878  -8.591  1.00  0.00           H  
ATOM   1868  HZ2 LYS A 233      11.861  15.813  -7.005  1.00  0.00           H  
ATOM   1869  HZ3 LYS A 233      12.022  17.305  -7.786  1.00  0.00           H  
TER    1870      LYS A 233                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 115      22.112   2.752 -11.876  1.00  0.00           N  
ATOM      2  CA  GLY A 115      22.245   2.299 -13.289  1.00  0.00           C  
ATOM      3  C   GLY A 115      21.104   1.398 -13.719  1.00  0.00           C  
ATOM      4  O   GLY A 115      20.481   1.627 -14.755  1.00  0.00           O  
ATOM      5  H1  GLY A 115      22.856   3.444 -11.651  1.00  0.00           H  
ATOM      6  H2  GLY A 115      22.203   1.941 -11.231  1.00  0.00           H  
ATOM      7  H3  GLY A 115      21.184   3.197 -11.729  1.00  0.00           H  
ATOM      8  HA2 GLY A 115      22.267   3.167 -13.932  1.00  0.00           H  
ATOM      9  HA3 GLY A 115      23.175   1.761 -13.397  1.00  0.00           H  
ATOM     10  N   SER A 116      20.832   0.371 -12.921  1.00  0.00           N  
ATOM     11  CA  SER A 116      19.760  -0.569 -13.225  1.00  0.00           C  
ATOM     12  C   SER A 116      19.186  -1.171 -11.946  1.00  0.00           C  
ATOM     13  O   SER A 116      19.871  -1.905 -11.234  1.00  0.00           O  
ATOM     14  CB  SER A 116      20.272  -1.681 -14.141  1.00  0.00           C  
ATOM     15  OG  SER A 116      19.266  -2.101 -15.047  1.00  0.00           O  
ATOM     16  H   SER A 116      21.364   0.242 -12.108  1.00  0.00           H  
ATOM     17  HA  SER A 116      18.977  -0.026 -13.735  1.00  0.00           H  
ATOM     18  HB2 SER A 116      21.118  -1.318 -14.706  1.00  0.00           H  
ATOM     19  HB3 SER A 116      20.576  -2.527 -13.541  1.00  0.00           H  
ATOM     20  HG  SER A 116      19.597  -2.829 -15.578  1.00  0.00           H  
ATOM     21  N   GLU A 117      17.927  -0.857 -11.662  1.00  0.00           N  
ATOM     22  CA  GLU A 117      17.265  -1.370 -10.468  1.00  0.00           C  
ATOM     23  C   GLU A 117      15.790  -0.974 -10.450  1.00  0.00           C  
ATOM     24  O   GLU A 117      15.280  -0.393 -11.408  1.00  0.00           O  
ATOM     25  CB  GLU A 117      17.972  -0.855  -9.208  1.00  0.00           C  
ATOM     26  CG  GLU A 117      18.534  -1.963  -8.332  1.00  0.00           C  
ATOM     27  CD  GLU A 117      19.858  -1.588  -7.697  1.00  0.00           C  
ATOM     28  OE1 GLU A 117      20.000  -0.426  -7.261  1.00  0.00           O  
ATOM     29  OE2 GLU A 117      20.754  -2.457  -7.634  1.00  0.00           O  
ATOM     30  H   GLU A 117      17.432  -0.267 -12.267  1.00  0.00           H  
ATOM     31  HA  GLU A 117      17.333  -2.447 -10.491  1.00  0.00           H  
ATOM     32  HB2 GLU A 117      18.788  -0.215  -9.506  1.00  0.00           H  
ATOM     33  HB3 GLU A 117      17.273  -0.279  -8.618  1.00  0.00           H  
ATOM     34  HG2 GLU A 117      17.825  -2.180  -7.548  1.00  0.00           H  
ATOM     35  HG3 GLU A 117      18.679  -2.845  -8.939  1.00  0.00           H  
ATOM     36  N   TRP A 118      15.112  -1.297  -9.354  1.00  0.00           N  
ATOM     37  CA  TRP A 118      13.699  -0.981  -9.204  1.00  0.00           C  
ATOM     38  C   TRP A 118      13.494   0.135  -8.188  1.00  0.00           C  
ATOM     39  O   TRP A 118      14.302   0.316  -7.276  1.00  0.00           O  
ATOM     40  CB  TRP A 118      12.923  -2.224  -8.767  1.00  0.00           C  
ATOM     41  CG  TRP A 118      13.213  -3.431  -9.607  1.00  0.00           C  
ATOM     42  CD1 TRP A 118      13.975  -4.508  -9.257  1.00  0.00           C  
ATOM     43  CD2 TRP A 118      12.747  -3.683 -10.937  1.00  0.00           C  
ATOM     44  NE1 TRP A 118      14.012  -5.416 -10.288  1.00  0.00           N  
ATOM     45  CE2 TRP A 118      13.265  -4.932 -11.330  1.00  0.00           C  
ATOM     46  CE3 TRP A 118      11.942  -2.975 -11.834  1.00  0.00           C  
ATOM     47  CZ2 TRP A 118      13.004  -5.485 -12.582  1.00  0.00           C  
ATOM     48  CZ3 TRP A 118      11.683  -3.526 -13.075  1.00  0.00           C  
ATOM     49  CH2 TRP A 118      12.211  -4.771 -13.439  1.00  0.00           C  
ATOM     50  H   TRP A 118      15.574  -1.761  -8.627  1.00  0.00           H  
ATOM     51  HA  TRP A 118      13.329  -0.655 -10.160  1.00  0.00           H  
ATOM     52  HB2 TRP A 118      13.183  -2.458  -7.748  1.00  0.00           H  
ATOM     53  HB3 TRP A 118      11.865  -2.021  -8.826  1.00  0.00           H  
ATOM     54  HD1 TRP A 118      14.472  -4.618  -8.304  1.00  0.00           H  
ATOM     55  HE1 TRP A 118      14.493  -6.269 -10.279  1.00  0.00           H  
ATOM     56  HE3 TRP A 118      11.525  -2.014 -11.571  1.00  0.00           H  
ATOM     57  HZ2 TRP A 118      13.403  -6.444 -12.878  1.00  0.00           H  
ATOM     58  HZ3 TRP A 118      11.063  -2.994 -13.781  1.00  0.00           H  
ATOM     59  HH2 TRP A 118      11.984  -5.163 -14.419  1.00  0.00           H  
ATOM     60  N   ARG A 119      12.406   0.880  -8.348  1.00  0.00           N  
ATOM     61  CA  ARG A 119      12.092   1.976  -7.442  1.00  0.00           C  
ATOM     62  C   ARG A 119      11.072   1.536  -6.399  1.00  0.00           C  
ATOM     63  O   ARG A 119      10.052   0.931  -6.728  1.00  0.00           O  
ATOM     64  CB  ARG A 119      11.557   3.176  -8.225  1.00  0.00           C  
ATOM     65  CG  ARG A 119      11.825   4.511  -7.549  1.00  0.00           C  
ATOM     66  CD  ARG A 119      10.625   4.977  -6.740  1.00  0.00           C  
ATOM     67  NE  ARG A 119      10.675   6.412  -6.462  1.00  0.00           N  
ATOM     68  CZ  ARG A 119       9.908   7.026  -5.561  1.00  0.00           C  
ATOM     69  NH1 ARG A 119       9.027   6.338  -4.841  1.00  0.00           N  
ATOM     70  NH2 ARG A 119      10.023   8.333  -5.376  1.00  0.00           N  
ATOM     71  H   ARG A 119      11.799   0.684  -9.092  1.00  0.00           H  
ATOM     72  HA  ARG A 119      13.004   2.259  -6.939  1.00  0.00           H  
ATOM     73  HB2 ARG A 119      12.021   3.191  -9.199  1.00  0.00           H  
ATOM     74  HB3 ARG A 119      10.489   3.066  -8.344  1.00  0.00           H  
ATOM     75  HG2 ARG A 119      12.673   4.405  -6.889  1.00  0.00           H  
ATOM     76  HG3 ARG A 119      12.047   5.249  -8.306  1.00  0.00           H  
ATOM     77  HD2 ARG A 119       9.726   4.759  -7.297  1.00  0.00           H  
ATOM     78  HD3 ARG A 119      10.608   4.439  -5.804  1.00  0.00           H  
ATOM     79  HE  ARG A 119      11.314   6.948  -6.976  1.00  0.00           H  
ATOM     80 HH11 ARG A 119       8.932   5.352  -4.972  1.00  0.00           H  
ATOM     81 HH12 ARG A 119       8.458   6.808  -4.167  1.00  0.00           H  
ATOM     82 HH21 ARG A 119      10.684   8.857  -5.914  1.00  0.00           H  
ATOM     83 HH22 ARG A 119       9.450   8.796  -4.700  1.00  0.00           H  
ATOM     84  N   ARG A 120      11.358   1.839  -5.138  1.00  0.00           N  
ATOM     85  CA  ARG A 120      10.469   1.471  -4.044  1.00  0.00           C  
ATOM     86  C   ARG A 120       9.219   2.339  -4.035  1.00  0.00           C  
ATOM     87  O   ARG A 120       9.297   3.567  -4.040  1.00  0.00           O  
ATOM     88  CB  ARG A 120      11.195   1.591  -2.703  1.00  0.00           C  
ATOM     89  CG  ARG A 120      12.556   0.914  -2.683  1.00  0.00           C  
ATOM     90  CD  ARG A 120      13.328   1.256  -1.419  1.00  0.00           C  
ATOM     91  NE  ARG A 120      14.762   1.391  -1.672  1.00  0.00           N  
ATOM     92  CZ  ARG A 120      15.318   2.441  -2.275  1.00  0.00           C  
ATOM     93  NH1 ARG A 120      14.570   3.459  -2.691  1.00  0.00           N  
ATOM     94  NH2 ARG A 120      16.631   2.476  -2.463  1.00  0.00           N  
ATOM     95  H   ARG A 120      12.188   2.318  -4.938  1.00  0.00           H  
ATOM     96  HA  ARG A 120      10.169   0.444  -4.190  1.00  0.00           H  
ATOM     97  HB2 ARG A 120      11.335   2.638  -2.476  1.00  0.00           H  
ATOM     98  HB3 ARG A 120      10.583   1.143  -1.934  1.00  0.00           H  
ATOM     99  HG2 ARG A 120      12.415  -0.155  -2.727  1.00  0.00           H  
ATOM    100  HG3 ARG A 120      13.124   1.241  -3.541  1.00  0.00           H  
ATOM    101  HD2 ARG A 120      12.953   2.188  -1.024  1.00  0.00           H  
ATOM    102  HD3 ARG A 120      13.173   0.471  -0.694  1.00  0.00           H  
ATOM    103  HE  ARG A 120      15.342   0.658  -1.378  1.00  0.00           H  
ATOM    104 HH11 ARG A 120      13.581   3.443  -2.554  1.00  0.00           H  
ATOM    105 HH12 ARG A 120      15.000   4.242  -3.141  1.00  0.00           H  
ATOM    106 HH21 ARG A 120      17.200   1.715  -2.153  1.00  0.00           H  
ATOM    107 HH22 ARG A 120      17.052   3.262  -2.915  1.00  0.00           H  
ATOM    108  N   ILE A 121       8.068   1.682  -4.009  1.00  0.00           N  
ATOM    109  CA  ILE A 121       6.785   2.377  -3.983  1.00  0.00           C  
ATOM    110  C   ILE A 121       5.889   1.876  -2.841  1.00  0.00           C  
ATOM    111  O   ILE A 121       4.771   2.362  -2.674  1.00  0.00           O  
ATOM    112  CB  ILE A 121       6.036   2.269  -5.344  1.00  0.00           C  
ATOM    113  CG1 ILE A 121       5.347   0.905  -5.527  1.00  0.00           C  
ATOM    114  CG2 ILE A 121       6.996   2.529  -6.496  1.00  0.00           C  
ATOM    115  CD1 ILE A 121       6.245  -0.281  -5.259  1.00  0.00           C  
ATOM    116  H   ILE A 121       8.085   0.705  -3.996  1.00  0.00           H  
ATOM    117  HA  ILE A 121       6.991   3.425  -3.808  1.00  0.00           H  
ATOM    118  HB  ILE A 121       5.284   3.044  -5.367  1.00  0.00           H  
ATOM    119 HG12 ILE A 121       4.508   0.841  -4.851  1.00  0.00           H  
ATOM    120 HG13 ILE A 121       4.988   0.827  -6.544  1.00  0.00           H  
ATOM    121 HG21 ILE A 121       7.298   3.565  -6.485  1.00  0.00           H  
ATOM    122 HG22 ILE A 121       6.505   2.305  -7.431  1.00  0.00           H  
ATOM    123 HG23 ILE A 121       7.868   1.898  -6.387  1.00  0.00           H  
ATOM    124 HD11 ILE A 121       6.284  -0.469  -4.196  1.00  0.00           H  
ATOM    125 HD12 ILE A 121       7.238  -0.070  -5.625  1.00  0.00           H  
ATOM    126 HD13 ILE A 121       5.852  -1.150  -5.764  1.00  0.00           H  
ATOM    127  N   ALA A 122       6.374   0.905  -2.058  1.00  0.00           N  
ATOM    128  CA  ALA A 122       5.591   0.371  -0.952  1.00  0.00           C  
ATOM    129  C   ALA A 122       6.481  -0.374   0.035  1.00  0.00           C  
ATOM    130  O   ALA A 122       7.680  -0.513  -0.185  1.00  0.00           O  
ATOM    131  CB  ALA A 122       4.492  -0.543  -1.473  1.00  0.00           C  
ATOM    132  H   ALA A 122       7.270   0.539  -2.227  1.00  0.00           H  
ATOM    133  HA  ALA A 122       5.125   1.202  -0.443  1.00  0.00           H  
ATOM    134  HB1 ALA A 122       4.802  -1.573  -1.370  1.00  0.00           H  
ATOM    135  HB2 ALA A 122       4.308  -0.325  -2.515  1.00  0.00           H  
ATOM    136  HB3 ALA A 122       3.589  -0.380  -0.905  1.00  0.00           H  
ATOM    137  N   TYR A 123       5.883  -0.849   1.123  1.00  0.00           N  
ATOM    138  CA  TYR A 123       6.617  -1.585   2.145  1.00  0.00           C  
ATOM    139  C   TYR A 123       5.791  -2.769   2.635  1.00  0.00           C  
ATOM    140  O   TYR A 123       4.633  -2.924   2.256  1.00  0.00           O  
ATOM    141  CB  TYR A 123       6.970  -0.669   3.320  1.00  0.00           C  
ATOM    142  CG  TYR A 123       8.239   0.127   3.109  1.00  0.00           C  
ATOM    143  CD1 TYR A 123       8.254   1.238   2.273  1.00  0.00           C  
ATOM    144  CD2 TYR A 123       9.420  -0.230   3.746  1.00  0.00           C  
ATOM    145  CE1 TYR A 123       9.412   1.967   2.079  1.00  0.00           C  
ATOM    146  CE2 TYR A 123      10.581   0.495   3.558  1.00  0.00           C  
ATOM    147  CZ  TYR A 123      10.571   1.592   2.723  1.00  0.00           C  
ATOM    148  OH  TYR A 123      11.725   2.317   2.532  1.00  0.00           O  
ATOM    149  H   TYR A 123       4.923  -0.701   1.243  1.00  0.00           H  
ATOM    150  HA  TYR A 123       7.527  -1.955   1.699  1.00  0.00           H  
ATOM    151  HB2 TYR A 123       6.164   0.028   3.480  1.00  0.00           H  
ATOM    152  HB3 TYR A 123       7.100  -1.271   4.208  1.00  0.00           H  
ATOM    153  HD1 TYR A 123       7.344   1.529   1.771  1.00  0.00           H  
ATOM    154  HD2 TYR A 123       9.425  -1.091   4.400  1.00  0.00           H  
ATOM    155  HE1 TYR A 123       9.404   2.828   1.424  1.00  0.00           H  
ATOM    156  HE2 TYR A 123      11.490   0.200   4.062  1.00  0.00           H  
ATOM    157  HH  TYR A 123      12.251   1.907   1.840  1.00  0.00           H  
ATOM    158  N   VAL A 124       6.392  -3.603   3.476  1.00  0.00           N  
ATOM    159  CA  VAL A 124       5.700  -4.770   4.014  1.00  0.00           C  
ATOM    160  C   VAL A 124       5.923  -4.888   5.517  1.00  0.00           C  
ATOM    161  O   VAL A 124       7.053  -5.052   5.978  1.00  0.00           O  
ATOM    162  CB  VAL A 124       6.147  -6.070   3.320  1.00  0.00           C  
ATOM    163  CG1 VAL A 124       5.260  -7.231   3.733  1.00  0.00           C  
ATOM    164  CG2 VAL A 124       6.131  -5.889   1.812  1.00  0.00           C  
ATOM    165  H   VAL A 124       7.319  -3.430   3.742  1.00  0.00           H  
ATOM    166  HA  VAL A 124       4.646  -4.641   3.831  1.00  0.00           H  
ATOM    167  HB  VAL A 124       7.155  -6.295   3.623  1.00  0.00           H  
ATOM    168 HG11 VAL A 124       5.142  -7.908   2.899  1.00  0.00           H  
ATOM    169 HG12 VAL A 124       4.293  -6.856   4.033  1.00  0.00           H  
ATOM    170 HG13 VAL A 124       5.717  -7.755   4.559  1.00  0.00           H  
ATOM    171 HG21 VAL A 124       7.098  -5.540   1.483  1.00  0.00           H  
ATOM    172 HG22 VAL A 124       5.376  -5.164   1.546  1.00  0.00           H  
ATOM    173 HG23 VAL A 124       5.907  -6.832   1.337  1.00  0.00           H  
ATOM    174  N   TYR A 125       4.835  -4.793   6.274  1.00  0.00           N  
ATOM    175  CA  TYR A 125       4.902  -4.877   7.727  1.00  0.00           C  
ATOM    176  C   TYR A 125       4.991  -6.326   8.189  1.00  0.00           C  
ATOM    177  O   TYR A 125       4.036  -7.092   8.056  1.00  0.00           O  
ATOM    178  CB  TYR A 125       3.676  -4.207   8.352  1.00  0.00           C  
ATOM    179  CG  TYR A 125       3.971  -3.478   9.645  1.00  0.00           C  
ATOM    180  CD1 TYR A 125       4.829  -4.021  10.594  1.00  0.00           C  
ATOM    181  CD2 TYR A 125       3.387  -2.247   9.916  1.00  0.00           C  
ATOM    182  CE1 TYR A 125       5.096  -3.357  11.776  1.00  0.00           C  
ATOM    183  CE2 TYR A 125       3.650  -1.577  11.096  1.00  0.00           C  
ATOM    184  CZ  TYR A 125       4.505  -2.136  12.021  1.00  0.00           C  
ATOM    185  OH  TYR A 125       4.769  -1.473  13.198  1.00  0.00           O  
ATOM    186  H   TYR A 125       3.965  -4.655   5.844  1.00  0.00           H  
ATOM    187  HA  TYR A 125       5.789  -4.354   8.049  1.00  0.00           H  
ATOM    188  HB2 TYR A 125       3.273  -3.490   7.653  1.00  0.00           H  
ATOM    189  HB3 TYR A 125       2.930  -4.960   8.557  1.00  0.00           H  
ATOM    190  HD1 TYR A 125       5.290  -4.977  10.398  1.00  0.00           H  
ATOM    191  HD2 TYR A 125       2.718  -1.811   9.189  1.00  0.00           H  
ATOM    192  HE1 TYR A 125       5.766  -3.796  12.501  1.00  0.00           H  
ATOM    193  HE2 TYR A 125       3.187  -0.621  11.288  1.00  0.00           H  
ATOM    194  HH  TYR A 125       5.697  -1.574  13.421  1.00  0.00           H  
ATOM    195  N   ASP A 126       6.145  -6.694   8.733  1.00  0.00           N  
ATOM    196  CA  ASP A 126       6.365  -8.048   9.217  1.00  0.00           C  
ATOM    197  C   ASP A 126       7.653  -8.130  10.029  1.00  0.00           C  
ATOM    198  O   ASP A 126       8.638  -7.459   9.722  1.00  0.00           O  
ATOM    199  CB  ASP A 126       6.421  -9.028   8.045  1.00  0.00           C  
ATOM    200  CG  ASP A 126       6.377 -10.474   8.496  1.00  0.00           C  
ATOM    201  OD1 ASP A 126       5.391 -10.860   9.159  1.00  0.00           O  
ATOM    202  OD2 ASP A 126       7.330 -11.221   8.187  1.00  0.00           O  
ATOM    203  H   ASP A 126       6.868  -6.036   8.811  1.00  0.00           H  
ATOM    204  HA  ASP A 126       5.535  -8.311   9.855  1.00  0.00           H  
ATOM    205  HB2 ASP A 126       5.579  -8.847   7.394  1.00  0.00           H  
ATOM    206  HB3 ASP A 126       7.335  -8.868   7.495  1.00  0.00           H  
ATOM    207  N   ARG A 127       7.635  -8.954  11.071  1.00  0.00           N  
ATOM    208  CA  ARG A 127       8.797  -9.124  11.935  1.00  0.00           C  
ATOM    209  C   ARG A 127       9.206  -7.798  12.566  1.00  0.00           C  
ATOM    210  O   ARG A 127      10.392  -7.489  12.684  1.00  0.00           O  
ATOM    211  CB  ARG A 127       9.966  -9.722  11.143  1.00  0.00           C  
ATOM    212  CG  ARG A 127      10.645 -10.886  11.847  1.00  0.00           C  
ATOM    213  CD  ARG A 127      10.154 -12.224  11.316  1.00  0.00           C  
ATOM    214  NE  ARG A 127      10.538 -13.333  12.187  1.00  0.00           N  
ATOM    215  CZ  ARG A 127       9.893 -13.662  13.307  1.00  0.00           C  
ATOM    216  NH1 ARG A 127       8.828 -12.972  13.702  1.00  0.00           N  
ATOM    217  NH2 ARG A 127      10.315 -14.687  14.035  1.00  0.00           N  
ATOM    218  H   ARG A 127       6.818  -9.458  11.266  1.00  0.00           H  
ATOM    219  HA  ARG A 127       8.521  -9.806  12.722  1.00  0.00           H  
ATOM    220  HB2 ARG A 127       9.596 -10.071  10.190  1.00  0.00           H  
ATOM    221  HB3 ARG A 127      10.705  -8.953  10.970  1.00  0.00           H  
ATOM    222  HG2 ARG A 127      11.711 -10.817  11.690  1.00  0.00           H  
ATOM    223  HG3 ARG A 127      10.431 -10.829  12.904  1.00  0.00           H  
ATOM    224  HD2 ARG A 127       9.077 -12.194  11.241  1.00  0.00           H  
ATOM    225  HD3 ARG A 127      10.578 -12.385  10.336  1.00  0.00           H  
ATOM    226  HE  ARG A 127      11.319 -13.864  11.924  1.00  0.00           H  
ATOM    227 HH11 ARG A 127       8.501 -12.198  13.161  1.00  0.00           H  
ATOM    228 HH12 ARG A 127       8.352 -13.228  14.543  1.00  0.00           H  
ATOM    229 HH21 ARG A 127      11.115 -15.210  13.744  1.00  0.00           H  
ATOM    230 HH22 ARG A 127       9.834 -14.934  14.875  1.00  0.00           H  
ATOM    231  N   GLN A 128       8.208  -7.024  12.973  1.00  0.00           N  
ATOM    232  CA  GLN A 128       8.441  -5.726  13.603  1.00  0.00           C  
ATOM    233  C   GLN A 128       9.325  -4.828  12.734  1.00  0.00           C  
ATOM    234  O   GLN A 128      10.060  -3.986  13.248  1.00  0.00           O  
ATOM    235  CB  GLN A 128       9.072  -5.916  14.984  1.00  0.00           C  
ATOM    236  CG  GLN A 128       8.225  -5.340  16.102  1.00  0.00           C  
ATOM    237  CD  GLN A 128       8.865  -5.501  17.466  1.00  0.00           C  
ATOM    238  OE1 GLN A 128       9.881  -4.874  17.766  1.00  0.00           O  
ATOM    239  NE2 GLN A 128       8.272  -6.346  18.302  1.00  0.00           N  
ATOM    240  H   GLN A 128       7.288  -7.337  12.852  1.00  0.00           H  
ATOM    241  HA  GLN A 128       7.481  -5.246  13.729  1.00  0.00           H  
ATOM    242  HB2 GLN A 128       9.202  -6.972  15.166  1.00  0.00           H  
ATOM    243  HB3 GLN A 128      10.038  -5.433  15.007  1.00  0.00           H  
ATOM    244  HG2 GLN A 128       8.074  -4.288  15.912  1.00  0.00           H  
ATOM    245  HG3 GLN A 128       7.270  -5.843  16.104  1.00  0.00           H  
ATOM    246 HE21 GLN A 128       7.467  -6.812  17.995  1.00  0.00           H  
ATOM    247 HE22 GLN A 128       8.665  -6.469  19.192  1.00  0.00           H  
ATOM    248  N   THR A 129       9.251  -5.015  11.420  1.00  0.00           N  
ATOM    249  CA  THR A 129      10.048  -4.219  10.493  1.00  0.00           C  
ATOM    250  C   THR A 129       9.335  -4.045   9.157  1.00  0.00           C  
ATOM    251  O   THR A 129       8.688  -4.968   8.661  1.00  0.00           O  
ATOM    252  CB  THR A 129      11.414  -4.876  10.268  1.00  0.00           C  
ATOM    253  OG1 THR A 129      12.101  -5.035  11.496  1.00  0.00           O  
ATOM    254  CG2 THR A 129      12.316  -4.089   9.335  1.00  0.00           C  
ATOM    255  H   THR A 129       8.647  -5.702  11.065  1.00  0.00           H  
ATOM    256  HA  THR A 129      10.197  -3.246  10.936  1.00  0.00           H  
ATOM    257  HB  THR A 129      11.263  -5.854   9.834  1.00  0.00           H  
ATOM    258  HG1 THR A 129      11.952  -5.922  11.834  1.00  0.00           H  
ATOM    259 HG21 THR A 129      11.714  -3.470   8.688  1.00  0.00           H  
ATOM    260 HG22 THR A 129      12.899  -4.771   8.735  1.00  0.00           H  
ATOM    261 HG23 THR A 129      12.978  -3.463   9.916  1.00  0.00           H  
ATOM    262  N   PHE A 130       9.477  -2.862   8.570  1.00  0.00           N  
ATOM    263  CA  PHE A 130       8.868  -2.571   7.281  1.00  0.00           C  
ATOM    264  C   PHE A 130       9.838  -2.903   6.155  1.00  0.00           C  
ATOM    265  O   PHE A 130      10.844  -2.219   5.965  1.00  0.00           O  
ATOM    266  CB  PHE A 130       8.458  -1.106   7.187  1.00  0.00           C  
ATOM    267  CG  PHE A 130       7.738  -0.596   8.404  1.00  0.00           C  
ATOM    268  CD1 PHE A 130       8.441  -0.238   9.544  1.00  0.00           C  
ATOM    269  CD2 PHE A 130       6.359  -0.472   8.405  1.00  0.00           C  
ATOM    270  CE1 PHE A 130       7.779   0.231  10.663  1.00  0.00           C  
ATOM    271  CE2 PHE A 130       5.691  -0.003   9.521  1.00  0.00           C  
ATOM    272  CZ  PHE A 130       6.403   0.349  10.651  1.00  0.00           C  
ATOM    273  H   PHE A 130      10.018  -2.173   9.008  1.00  0.00           H  
ATOM    274  HA  PHE A 130       7.990  -3.192   7.182  1.00  0.00           H  
ATOM    275  HB2 PHE A 130       9.341  -0.505   7.045  1.00  0.00           H  
ATOM    276  HB3 PHE A 130       7.804  -0.982   6.336  1.00  0.00           H  
ATOM    277  HD1 PHE A 130       9.516  -0.329   9.554  1.00  0.00           H  
ATOM    278  HD2 PHE A 130       5.802  -0.748   7.522  1.00  0.00           H  
ATOM    279  HE1 PHE A 130       8.338   0.506  11.545  1.00  0.00           H  
ATOM    280  HE2 PHE A 130       4.615   0.090   9.508  1.00  0.00           H  
ATOM    281  HZ  PHE A 130       5.884   0.716  11.525  1.00  0.00           H  
ATOM    282  N   PHE A 131       9.530  -3.957   5.420  1.00  0.00           N  
ATOM    283  CA  PHE A 131      10.371  -4.396   4.314  1.00  0.00           C  
ATOM    284  C   PHE A 131      10.118  -3.546   3.063  1.00  0.00           C  
ATOM    285  O   PHE A 131       8.984  -3.464   2.592  1.00  0.00           O  
ATOM    286  CB  PHE A 131      10.100  -5.871   4.002  1.00  0.00           C  
ATOM    287  CG  PHE A 131      10.271  -6.796   5.179  1.00  0.00           C  
ATOM    288  CD1 PHE A 131      11.270  -6.580   6.113  1.00  0.00           C  
ATOM    289  CD2 PHE A 131       9.431  -7.886   5.346  1.00  0.00           C  
ATOM    290  CE1 PHE A 131      11.429  -7.429   7.192  1.00  0.00           C  
ATOM    291  CE2 PHE A 131       9.584  -8.739   6.421  1.00  0.00           C  
ATOM    292  CZ  PHE A 131      10.585  -8.510   7.346  1.00  0.00           C  
ATOM    293  H   PHE A 131       8.719  -4.456   5.630  1.00  0.00           H  
ATOM    294  HA  PHE A 131      11.399  -4.284   4.621  1.00  0.00           H  
ATOM    295  HB2 PHE A 131       9.085  -5.975   3.648  1.00  0.00           H  
ATOM    296  HB3 PHE A 131      10.779  -6.194   3.226  1.00  0.00           H  
ATOM    297  HD1 PHE A 131      11.929  -5.738   5.991  1.00  0.00           H  
ATOM    298  HD2 PHE A 131       8.647  -8.066   4.624  1.00  0.00           H  
ATOM    299  HE1 PHE A 131      12.212  -7.247   7.913  1.00  0.00           H  
ATOM    300  HE2 PHE A 131       8.924  -9.585   6.539  1.00  0.00           H  
ATOM    301  HZ  PHE A 131      10.707  -9.175   8.188  1.00  0.00           H  
ATOM    302  N   PRO A 132      11.161  -2.896   2.499  1.00  0.00           N  
ATOM    303  CA  PRO A 132      11.002  -2.062   1.304  1.00  0.00           C  
ATOM    304  C   PRO A 132      10.526  -2.863   0.096  1.00  0.00           C  
ATOM    305  O   PRO A 132      11.173  -3.822  -0.331  1.00  0.00           O  
ATOM    306  CB  PRO A 132      12.401  -1.485   1.055  1.00  0.00           C  
ATOM    307  CG  PRO A 132      13.334  -2.369   1.807  1.00  0.00           C  
ATOM    308  CD  PRO A 132      12.558  -2.913   2.973  1.00  0.00           C  
ATOM    309  HA  PRO A 132      10.308  -1.254   1.484  1.00  0.00           H  
ATOM    310  HB2 PRO A 132      12.614  -1.498  -0.003  1.00  0.00           H  
ATOM    311  HB3 PRO A 132      12.442  -0.470   1.422  1.00  0.00           H  
ATOM    312  HG2 PRO A 132      13.666  -3.173   1.172  1.00  0.00           H  
ATOM    313  HG3 PRO A 132      14.180  -1.796   2.157  1.00  0.00           H  
ATOM    314  HD2 PRO A 132      12.875  -3.919   3.201  1.00  0.00           H  
ATOM    315  HD3 PRO A 132      12.678  -2.275   3.835  1.00  0.00           H  
ATOM    316  N   LEU A 133       9.380  -2.460  -0.441  1.00  0.00           N  
ATOM    317  CA  LEU A 133       8.777  -3.115  -1.593  1.00  0.00           C  
ATOM    318  C   LEU A 133       9.041  -2.326  -2.874  1.00  0.00           C  
ATOM    319  O   LEU A 133       8.724  -1.132  -2.958  1.00  0.00           O  
ATOM    320  CB  LEU A 133       7.268  -3.259  -1.369  1.00  0.00           C  
ATOM    321  CG  LEU A 133       6.747  -4.691  -1.302  1.00  0.00           C  
ATOM    322  CD1 LEU A 133       5.245  -4.692  -1.061  1.00  0.00           C  
ATOM    323  CD2 LEU A 133       7.088  -5.444  -2.578  1.00  0.00           C  
ATOM    324  H   LEU A 133       8.920  -1.697  -0.042  1.00  0.00           H  
ATOM    325  HA  LEU A 133       9.218  -4.097  -1.688  1.00  0.00           H  
ATOM    326  HB2 LEU A 133       7.020  -2.768  -0.439  1.00  0.00           H  
ATOM    327  HB3 LEU A 133       6.747  -2.751  -2.169  1.00  0.00           H  
ATOM    328  HG  LEU A 133       7.219  -5.201  -0.473  1.00  0.00           H  
ATOM    329 HD11 LEU A 133       4.731  -4.850  -1.997  1.00  0.00           H  
ATOM    330 HD12 LEU A 133       4.945  -3.742  -0.643  1.00  0.00           H  
ATOM    331 HD13 LEU A 133       4.991  -5.482  -0.373  1.00  0.00           H  
ATOM    332 HD21 LEU A 133       7.142  -4.749  -3.404  1.00  0.00           H  
ATOM    333 HD22 LEU A 133       6.322  -6.180  -2.778  1.00  0.00           H  
ATOM    334 HD23 LEU A 133       8.042  -5.939  -2.462  1.00  0.00           H  
ATOM    335  N   LEU A 134       9.612  -3.007  -3.865  1.00  0.00           N  
ATOM    336  CA  LEU A 134       9.922  -2.390  -5.149  1.00  0.00           C  
ATOM    337  C   LEU A 134       8.698  -2.352  -6.058  1.00  0.00           C  
ATOM    338  O   LEU A 134       7.693  -3.012  -5.795  1.00  0.00           O  
ATOM    339  CB  LEU A 134      11.063  -3.148  -5.832  1.00  0.00           C  
ATOM    340  CG  LEU A 134      12.299  -3.395  -4.955  1.00  0.00           C  
ATOM    341  CD1 LEU A 134      13.447  -3.943  -5.787  1.00  0.00           C  
ATOM    342  CD2 LEU A 134      12.722  -2.117  -4.244  1.00  0.00           C  
ATOM    343  H   LEU A 134       9.830  -3.955  -3.728  1.00  0.00           H  
ATOM    344  HA  LEU A 134      10.242  -1.378  -4.959  1.00  0.00           H  
ATOM    345  HB2 LEU A 134      10.684  -4.103  -6.162  1.00  0.00           H  
ATOM    346  HB3 LEU A 134      11.372  -2.584  -6.700  1.00  0.00           H  
ATOM    347  HG  LEU A 134      12.053  -4.129  -4.203  1.00  0.00           H  
ATOM    348 HD11 LEU A 134      13.053  -4.420  -6.673  1.00  0.00           H  
ATOM    349 HD12 LEU A 134      13.999  -4.666  -5.206  1.00  0.00           H  
ATOM    350 HD13 LEU A 134      14.102  -3.134  -6.074  1.00  0.00           H  
ATOM    351 HD21 LEU A 134      12.444  -1.263  -4.844  1.00  0.00           H  
ATOM    352 HD22 LEU A 134      13.791  -2.122  -4.099  1.00  0.00           H  
ATOM    353 HD23 LEU A 134      12.227  -2.060  -3.285  1.00  0.00           H  
ATOM    354  N   GLU A 135       8.789  -1.566  -7.126  1.00  0.00           N  
ATOM    355  CA  GLU A 135       7.690  -1.426  -8.079  1.00  0.00           C  
ATOM    356  C   GLU A 135       7.269  -2.773  -8.653  1.00  0.00           C  
ATOM    357  O   GLU A 135       6.104  -2.974  -8.997  1.00  0.00           O  
ATOM    358  CB  GLU A 135       8.092  -0.488  -9.215  1.00  0.00           C  
ATOM    359  CG  GLU A 135       9.453  -0.808  -9.806  1.00  0.00           C  
ATOM    360  CD  GLU A 135       9.710  -0.077 -11.108  1.00  0.00           C  
ATOM    361  OE1 GLU A 135       8.798  -0.042 -11.961  1.00  0.00           O  
ATOM    362  OE2 GLU A 135      10.824   0.462 -11.277  1.00  0.00           O  
ATOM    363  H   GLU A 135       9.617  -1.062  -7.277  1.00  0.00           H  
ATOM    364  HA  GLU A 135       6.853  -0.999  -7.552  1.00  0.00           H  
ATOM    365  HB2 GLU A 135       7.357  -0.562 -10.001  1.00  0.00           H  
ATOM    366  HB3 GLU A 135       8.113   0.524  -8.843  1.00  0.00           H  
ATOM    367  HG2 GLU A 135      10.213  -0.526  -9.095  1.00  0.00           H  
ATOM    368  HG3 GLU A 135       9.507  -1.871  -9.989  1.00  0.00           H  
ATOM    369  N   ASN A 136       8.219  -3.693  -8.749  1.00  0.00           N  
ATOM    370  CA  ASN A 136       7.938  -5.022  -9.278  1.00  0.00           C  
ATOM    371  C   ASN A 136       7.541  -5.994  -8.166  1.00  0.00           C  
ATOM    372  O   ASN A 136       7.542  -7.209  -8.369  1.00  0.00           O  
ATOM    373  CB  ASN A 136       9.156  -5.559 -10.033  1.00  0.00           C  
ATOM    374  CG  ASN A 136      10.364  -5.739  -9.134  1.00  0.00           C  
ATOM    375  OD1 ASN A 136      10.620  -4.924  -8.248  1.00  0.00           O  
ATOM    376  ND2 ASN A 136      11.114  -6.812  -9.358  1.00  0.00           N  
ATOM    377  H   ASN A 136       9.127  -3.477  -8.455  1.00  0.00           H  
ATOM    378  HA  ASN A 136       7.113  -4.932  -9.969  1.00  0.00           H  
ATOM    379  HB2 ASN A 136       8.909  -6.515 -10.469  1.00  0.00           H  
ATOM    380  HB3 ASN A 136       9.417  -4.866 -10.820  1.00  0.00           H  
ATOM    381 HD21 ASN A 136      10.849  -7.418 -10.082  1.00  0.00           H  
ATOM    382 HD22 ASN A 136      11.899  -6.954  -8.790  1.00  0.00           H  
ATOM    383  N   GLY A 137       7.203  -5.460  -6.990  1.00  0.00           N  
ATOM    384  CA  GLY A 137       6.814  -6.306  -5.882  1.00  0.00           C  
ATOM    385  C   GLY A 137       7.992  -6.982  -5.205  1.00  0.00           C  
ATOM    386  O   GLY A 137       7.804  -7.789  -4.294  1.00  0.00           O  
ATOM    387  H   GLY A 137       7.218  -4.490  -6.874  1.00  0.00           H  
ATOM    388  HA2 GLY A 137       6.293  -5.705  -5.152  1.00  0.00           H  
ATOM    389  HA3 GLY A 137       6.143  -7.064  -6.247  1.00  0.00           H  
ATOM    390  N   ARG A 138       9.212  -6.658  -5.636  1.00  0.00           N  
ATOM    391  CA  ARG A 138      10.398  -7.251  -5.040  1.00  0.00           C  
ATOM    392  C   ARG A 138      10.492  -6.887  -3.567  1.00  0.00           C  
ATOM    393  O   ARG A 138      10.965  -5.809  -3.205  1.00  0.00           O  
ATOM    394  CB  ARG A 138      11.658  -6.804  -5.775  1.00  0.00           C  
ATOM    395  CG  ARG A 138      12.934  -7.419  -5.220  1.00  0.00           C  
ATOM    396  CD  ARG A 138      12.828  -8.932  -5.075  1.00  0.00           C  
ATOM    397  NE  ARG A 138      14.030  -9.615  -5.550  1.00  0.00           N  
ATOM    398  CZ  ARG A 138      15.144  -9.759  -4.830  1.00  0.00           C  
ATOM    399  NH1 ARG A 138      15.223  -9.265  -3.600  1.00  0.00           N  
ATOM    400  NH2 ARG A 138      16.185 -10.398  -5.347  1.00  0.00           N  
ATOM    401  H   ARG A 138       9.317  -6.007  -6.358  1.00  0.00           H  
ATOM    402  HA  ARG A 138      10.313  -8.322  -5.125  1.00  0.00           H  
ATOM    403  HB2 ARG A 138      11.572  -7.081  -6.815  1.00  0.00           H  
ATOM    404  HB3 ARG A 138      11.739  -5.732  -5.704  1.00  0.00           H  
ATOM    405  HG2 ARG A 138      13.746  -7.193  -5.889  1.00  0.00           H  
ATOM    406  HG3 ARG A 138      13.132  -6.989  -4.249  1.00  0.00           H  
ATOM    407  HD2 ARG A 138      12.678  -9.172  -4.033  1.00  0.00           H  
ATOM    408  HD3 ARG A 138      11.979  -9.277  -5.647  1.00  0.00           H  
ATOM    409  HE  ARG A 138      14.008  -9.989  -6.456  1.00  0.00           H  
ATOM    410 HH11 ARG A 138      14.445  -8.780  -3.202  1.00  0.00           H  
ATOM    411 HH12 ARG A 138      16.064  -9.380  -3.069  1.00  0.00           H  
ATOM    412 HH21 ARG A 138      16.134 -10.771  -6.273  1.00  0.00           H  
ATOM    413 HH22 ARG A 138      17.021 -10.507  -4.808  1.00  0.00           H  
ATOM    414  N   LEU A 139      10.028  -7.798  -2.726  1.00  0.00           N  
ATOM    415  CA  LEU A 139      10.042  -7.594  -1.286  1.00  0.00           C  
ATOM    416  C   LEU A 139      11.423  -7.891  -0.710  1.00  0.00           C  
ATOM    417  O   LEU A 139      11.901  -9.023  -0.774  1.00  0.00           O  
ATOM    418  CB  LEU A 139       8.996  -8.496  -0.630  1.00  0.00           C  
ATOM    419  CG  LEU A 139       8.343  -7.917   0.621  1.00  0.00           C  
ATOM    420  CD1 LEU A 139       7.358  -8.908   1.220  1.00  0.00           C  
ATOM    421  CD2 LEU A 139       9.406  -7.537   1.635  1.00  0.00           C  
ATOM    422  H   LEU A 139       9.659  -8.632  -3.084  1.00  0.00           H  
ATOM    423  HA  LEU A 139       9.792  -6.560  -1.089  1.00  0.00           H  
ATOM    424  HB2 LEU A 139       8.221  -8.700  -1.355  1.00  0.00           H  
ATOM    425  HB3 LEU A 139       9.470  -9.428  -0.362  1.00  0.00           H  
ATOM    426  HG  LEU A 139       7.799  -7.024   0.354  1.00  0.00           H  
ATOM    427 HD11 LEU A 139       6.606  -9.158   0.487  1.00  0.00           H  
ATOM    428 HD12 LEU A 139       6.885  -8.467   2.085  1.00  0.00           H  
ATOM    429 HD13 LEU A 139       7.883  -9.804   1.516  1.00  0.00           H  
ATOM    430 HD21 LEU A 139       9.674  -6.499   1.503  1.00  0.00           H  
ATOM    431 HD22 LEU A 139      10.279  -8.156   1.490  1.00  0.00           H  
ATOM    432 HD23 LEU A 139       9.021  -7.687   2.631  1.00  0.00           H  
ATOM    433  N   LEU A 140      12.059  -6.868  -0.145  1.00  0.00           N  
ATOM    434  CA  LEU A 140      13.382  -7.029   0.443  1.00  0.00           C  
ATOM    435  C   LEU A 140      13.293  -7.086   1.963  1.00  0.00           C  
ATOM    436  O   LEU A 140      13.226  -6.056   2.632  1.00  0.00           O  
ATOM    437  CB  LEU A 140      14.297  -5.880   0.018  1.00  0.00           C  
ATOM    438  CG  LEU A 140      14.350  -5.612  -1.487  1.00  0.00           C  
ATOM    439  CD1 LEU A 140      14.515  -4.125  -1.761  1.00  0.00           C  
ATOM    440  CD2 LEU A 140      15.481  -6.403  -2.127  1.00  0.00           C  
ATOM    441  H   LEU A 140      11.626  -5.988  -0.120  1.00  0.00           H  
ATOM    442  HA  LEU A 140      13.796  -7.958   0.083  1.00  0.00           H  
ATOM    443  HB2 LEU A 140      13.958  -4.983   0.511  1.00  0.00           H  
ATOM    444  HB3 LEU A 140      15.298  -6.099   0.359  1.00  0.00           H  
ATOM    445  HG  LEU A 140      13.421  -5.932  -1.936  1.00  0.00           H  
ATOM    446 HD11 LEU A 140      15.019  -3.987  -2.707  1.00  0.00           H  
ATOM    447 HD12 LEU A 140      15.101  -3.676  -0.972  1.00  0.00           H  
ATOM    448 HD13 LEU A 140      13.543  -3.656  -1.799  1.00  0.00           H  
ATOM    449 HD21 LEU A 140      15.313  -7.458  -1.975  1.00  0.00           H  
ATOM    450 HD22 LEU A 140      16.420  -6.118  -1.676  1.00  0.00           H  
ATOM    451 HD23 LEU A 140      15.512  -6.192  -3.186  1.00  0.00           H  
ATOM    452  N   LYS A 141      13.292  -8.298   2.503  1.00  0.00           N  
ATOM    453  CA  LYS A 141      13.210  -8.494   3.945  1.00  0.00           C  
ATOM    454  C   LYS A 141      14.512  -8.092   4.629  1.00  0.00           C  
ATOM    455  O   LYS A 141      14.519  -7.732   5.807  1.00  0.00           O  
ATOM    456  CB  LYS A 141      12.885  -9.955   4.263  1.00  0.00           C  
ATOM    457  CG  LYS A 141      11.683 -10.490   3.502  1.00  0.00           C  
ATOM    458  CD  LYS A 141      11.134 -11.753   4.146  1.00  0.00           C  
ATOM    459  CE  LYS A 141       9.621 -11.827   4.022  1.00  0.00           C  
ATOM    460  NZ  LYS A 141       9.061 -12.998   4.750  1.00  0.00           N  
ATOM    461  H   LYS A 141      13.348  -9.081   1.918  1.00  0.00           H  
ATOM    462  HA  LYS A 141      12.414  -7.870   4.317  1.00  0.00           H  
ATOM    463  HB2 LYS A 141      13.742 -10.565   4.015  1.00  0.00           H  
ATOM    464  HB3 LYS A 141      12.684 -10.045   5.320  1.00  0.00           H  
ATOM    465  HG2 LYS A 141      10.909  -9.737   3.493  1.00  0.00           H  
ATOM    466  HG3 LYS A 141      11.983 -10.714   2.488  1.00  0.00           H  
ATOM    467  HD2 LYS A 141      11.567 -12.613   3.658  1.00  0.00           H  
ATOM    468  HD3 LYS A 141      11.402 -11.757   5.192  1.00  0.00           H  
ATOM    469  HE2 LYS A 141       9.195 -10.923   4.431  1.00  0.00           H  
ATOM    470  HE3 LYS A 141       9.361 -11.906   2.976  1.00  0.00           H  
ATOM    471  HZ1 LYS A 141       9.229 -13.870   4.209  1.00  0.00           H  
ATOM    472  HZ2 LYS A 141       8.036 -12.879   4.883  1.00  0.00           H  
ATOM    473  HZ3 LYS A 141       9.511 -13.090   5.682  1.00  0.00           H  
ATOM    474  N   GLN A 142      15.614  -8.160   3.889  1.00  0.00           N  
ATOM    475  CA  GLN A 142      16.920  -7.808   4.432  1.00  0.00           C  
ATOM    476  C   GLN A 142      17.109  -6.294   4.520  1.00  0.00           C  
ATOM    477  O   GLN A 142      17.952  -5.812   5.276  1.00  0.00           O  
ATOM    478  CB  GLN A 142      18.030  -8.420   3.576  1.00  0.00           C  
ATOM    479  CG  GLN A 142      18.245  -9.904   3.828  1.00  0.00           C  
ATOM    480  CD  GLN A 142      18.813 -10.623   2.622  1.00  0.00           C  
ATOM    481  OE1 GLN A 142      20.006 -10.920   2.567  1.00  0.00           O  
ATOM    482  NE2 GLN A 142      17.959 -10.907   1.645  1.00  0.00           N  
ATOM    483  H   GLN A 142      15.551  -8.458   2.959  1.00  0.00           H  
ATOM    484  HA  GLN A 142      16.979  -8.220   5.423  1.00  0.00           H  
ATOM    485  HB2 GLN A 142      17.780  -8.287   2.534  1.00  0.00           H  
ATOM    486  HB3 GLN A 142      18.956  -7.904   3.785  1.00  0.00           H  
ATOM    487  HG2 GLN A 142      18.932 -10.019   4.653  1.00  0.00           H  
ATOM    488  HG3 GLN A 142      17.297 -10.352   4.085  1.00  0.00           H  
ATOM    489 HE21 GLN A 142      17.023 -10.640   1.757  1.00  0.00           H  
ATOM    490 HE22 GLN A 142      18.299 -11.372   0.853  1.00  0.00           H  
ATOM    491  N   GLU A 143      16.331  -5.546   3.742  1.00  0.00           N  
ATOM    492  CA  GLU A 143      16.435  -4.090   3.738  1.00  0.00           C  
ATOM    493  C   GLU A 143      15.286  -3.444   4.511  1.00  0.00           C  
ATOM    494  O   GLU A 143      14.913  -2.303   4.240  1.00  0.00           O  
ATOM    495  CB  GLU A 143      16.453  -3.564   2.303  1.00  0.00           C  
ATOM    496  CG  GLU A 143      17.571  -4.150   1.455  1.00  0.00           C  
ATOM    497  CD  GLU A 143      18.948  -3.790   1.977  1.00  0.00           C  
ATOM    498  OE1 GLU A 143      19.459  -4.517   2.855  1.00  0.00           O  
ATOM    499  OE2 GLU A 143      19.515  -2.782   1.508  1.00  0.00           O  
ATOM    500  H   GLU A 143      15.681  -5.980   3.153  1.00  0.00           H  
ATOM    501  HA  GLU A 143      17.364  -3.825   4.219  1.00  0.00           H  
ATOM    502  HB2 GLU A 143      15.511  -3.803   1.832  1.00  0.00           H  
ATOM    503  HB3 GLU A 143      16.573  -2.491   2.326  1.00  0.00           H  
ATOM    504  HG2 GLU A 143      17.475  -5.225   1.449  1.00  0.00           H  
ATOM    505  HG3 GLU A 143      17.474  -3.775   0.446  1.00  0.00           H  
ATOM    506  N   GLY A 144      14.731  -4.173   5.476  1.00  0.00           N  
ATOM    507  CA  GLY A 144      13.636  -3.636   6.265  1.00  0.00           C  
ATOM    508  C   GLY A 144      14.103  -2.645   7.303  1.00  0.00           C  
ATOM    509  O   GLY A 144      15.285  -2.590   7.642  1.00  0.00           O  
ATOM    510  H   GLY A 144      15.067  -5.074   5.655  1.00  0.00           H  
ATOM    511  HA2 GLY A 144      12.938  -3.144   5.609  1.00  0.00           H  
ATOM    512  HA3 GLY A 144      13.125  -4.442   6.765  1.00  0.00           H  
ATOM    513  N   THR A 145      13.164  -1.864   7.808  1.00  0.00           N  
ATOM    514  CA  THR A 145      13.459  -0.862   8.818  1.00  0.00           C  
ATOM    515  C   THR A 145      12.526  -1.014  10.013  1.00  0.00           C  
ATOM    516  O   THR A 145      11.429  -1.559   9.892  1.00  0.00           O  
ATOM    517  CB  THR A 145      13.318   0.535   8.220  1.00  0.00           C  
ATOM    518  OG1 THR A 145      13.346   1.521   9.234  1.00  0.00           O  
ATOM    519  CG2 THR A 145      12.040   0.716   7.432  1.00  0.00           C  
ATOM    520  H   THR A 145      12.243  -1.966   7.492  1.00  0.00           H  
ATOM    521  HA  THR A 145      14.474  -1.004   9.149  1.00  0.00           H  
ATOM    522  HB  THR A 145      14.147   0.713   7.550  1.00  0.00           H  
ATOM    523  HG1 THR A 145      14.103   1.373   9.806  1.00  0.00           H  
ATOM    524 HG21 THR A 145      12.237   0.550   6.383  1.00  0.00           H  
ATOM    525 HG22 THR A 145      11.668   1.719   7.574  1.00  0.00           H  
ATOM    526 HG23 THR A 145      11.303   0.005   7.775  1.00  0.00           H  
ATOM    527  N   LYS A 146      12.961  -0.515  11.164  1.00  0.00           N  
ATOM    528  CA  LYS A 146      12.159  -0.583  12.377  1.00  0.00           C  
ATOM    529  C   LYS A 146      11.350   0.698  12.569  1.00  0.00           C  
ATOM    530  O   LYS A 146      11.015   1.070  13.693  1.00  0.00           O  
ATOM    531  CB  LYS A 146      13.043  -0.827  13.603  1.00  0.00           C  
ATOM    532  CG  LYS A 146      14.388  -0.115  13.572  1.00  0.00           C  
ATOM    533  CD  LYS A 146      14.228   1.375  13.313  1.00  0.00           C  
ATOM    534  CE  LYS A 146      15.575   2.072  13.217  1.00  0.00           C  
ATOM    535  NZ  LYS A 146      16.332   1.998  14.497  1.00  0.00           N  
ATOM    536  H   LYS A 146      13.836  -0.082  11.196  1.00  0.00           H  
ATOM    537  HA  LYS A 146      11.473  -1.411  12.271  1.00  0.00           H  
ATOM    538  HB2 LYS A 146      12.511  -0.488  14.472  1.00  0.00           H  
ATOM    539  HB3 LYS A 146      13.223  -1.888  13.693  1.00  0.00           H  
ATOM    540  HG2 LYS A 146      14.879  -0.253  14.524  1.00  0.00           H  
ATOM    541  HG3 LYS A 146      14.993  -0.545  12.787  1.00  0.00           H  
ATOM    542  HD2 LYS A 146      13.697   1.514  12.383  1.00  0.00           H  
ATOM    543  HD3 LYS A 146      13.662   1.813  14.122  1.00  0.00           H  
ATOM    544  HE2 LYS A 146      16.155   1.600  12.438  1.00  0.00           H  
ATOM    545  HE3 LYS A 146      15.411   3.109  12.964  1.00  0.00           H  
ATOM    546  HZ1 LYS A 146      17.197   2.570  14.434  1.00  0.00           H  
ATOM    547  HZ2 LYS A 146      16.596   1.013  14.699  1.00  0.00           H  
ATOM    548  HZ3 LYS A 146      15.747   2.355  15.279  1.00  0.00           H  
ATOM    549  N   THR A 147      11.048   1.370  11.463  1.00  0.00           N  
ATOM    550  CA  THR A 147      10.288   2.612  11.499  1.00  0.00           C  
ATOM    551  C   THR A 147       9.395   2.726  10.268  1.00  0.00           C  
ATOM    552  O   THR A 147       9.799   2.370   9.161  1.00  0.00           O  
ATOM    553  CB  THR A 147      11.238   3.812  11.569  1.00  0.00           C  
ATOM    554  OG1 THR A 147      10.571   5.008  11.203  1.00  0.00           O  
ATOM    555  CG2 THR A 147      12.451   3.669  10.671  1.00  0.00           C  
ATOM    556  H   THR A 147      11.348   1.027  10.601  1.00  0.00           H  
ATOM    557  HA  THR A 147       9.668   2.600  12.382  1.00  0.00           H  
ATOM    558  HB  THR A 147      11.589   3.919  12.584  1.00  0.00           H  
ATOM    559  HG1 THR A 147       9.753   5.083  11.700  1.00  0.00           H  
ATOM    560 HG21 THR A 147      13.005   4.594  10.660  1.00  0.00           H  
ATOM    561 HG22 THR A 147      12.130   3.429   9.667  1.00  0.00           H  
ATOM    562 HG23 THR A 147      13.083   2.875  11.043  1.00  0.00           H  
ATOM    563  N   ALA A 148       8.181   3.226  10.468  1.00  0.00           N  
ATOM    564  CA  ALA A 148       7.235   3.385   9.372  1.00  0.00           C  
ATOM    565  C   ALA A 148       7.726   4.436   8.370  1.00  0.00           C  
ATOM    566  O   ALA A 148       7.904   5.599   8.732  1.00  0.00           O  
ATOM    567  CB  ALA A 148       5.869   3.771   9.914  1.00  0.00           C  
ATOM    568  H   ALA A 148       7.916   3.492  11.372  1.00  0.00           H  
ATOM    569  HA  ALA A 148       7.140   2.431   8.876  1.00  0.00           H  
ATOM    570  HB1 ALA A 148       5.685   3.241  10.836  1.00  0.00           H  
ATOM    571  HB2 ALA A 148       5.109   3.513   9.191  1.00  0.00           H  
ATOM    572  HB3 ALA A 148       5.844   4.835  10.098  1.00  0.00           H  
ATOM    573  N   PRO A 149       7.960   4.051   7.095  1.00  0.00           N  
ATOM    574  CA  PRO A 149       8.435   4.990   6.075  1.00  0.00           C  
ATOM    575  C   PRO A 149       7.334   5.913   5.568  1.00  0.00           C  
ATOM    576  O   PRO A 149       6.466   5.499   4.807  1.00  0.00           O  
ATOM    577  CB  PRO A 149       8.917   4.076   4.950  1.00  0.00           C  
ATOM    578  CG  PRO A 149       8.093   2.843   5.082  1.00  0.00           C  
ATOM    579  CD  PRO A 149       7.788   2.689   6.550  1.00  0.00           C  
ATOM    580  HA  PRO A 149       9.261   5.582   6.438  1.00  0.00           H  
ATOM    581  HB2 PRO A 149       8.754   4.561   3.997  1.00  0.00           H  
ATOM    582  HB3 PRO A 149       9.966   3.868   5.077  1.00  0.00           H  
ATOM    583  HG2 PRO A 149       7.178   2.951   4.520  1.00  0.00           H  
ATOM    584  HG3 PRO A 149       8.653   1.990   4.726  1.00  0.00           H  
ATOM    585  HD2 PRO A 149       6.772   2.346   6.689  1.00  0.00           H  
ATOM    586  HD3 PRO A 149       8.482   2.001   7.009  1.00  0.00           H  
ATOM    587  N   SER A 150       7.395   7.171   5.975  1.00  0.00           N  
ATOM    588  CA  SER A 150       6.415   8.162   5.549  1.00  0.00           C  
ATOM    589  C   SER A 150       6.547   8.464   4.054  1.00  0.00           C  
ATOM    590  O   SER A 150       5.668   9.092   3.463  1.00  0.00           O  
ATOM    591  CB  SER A 150       6.578   9.451   6.355  1.00  0.00           C  
ATOM    592  OG  SER A 150       5.411  10.251   6.283  1.00  0.00           O  
ATOM    593  H   SER A 150       8.123   7.444   6.563  1.00  0.00           H  
ATOM    594  HA  SER A 150       5.431   7.756   5.735  1.00  0.00           H  
ATOM    595  HB2 SER A 150       6.766   9.204   7.390  1.00  0.00           H  
ATOM    596  HB3 SER A 150       7.412  10.015   5.964  1.00  0.00           H  
ATOM    597  HG  SER A 150       4.918  10.172   7.102  1.00  0.00           H  
ATOM    598  N   ASP A 151       7.644   8.013   3.443  1.00  0.00           N  
ATOM    599  CA  ASP A 151       7.876   8.236   2.028  1.00  0.00           C  
ATOM    600  C   ASP A 151       7.062   7.277   1.174  1.00  0.00           C  
ATOM    601  O   ASP A 151       6.736   7.579   0.025  1.00  0.00           O  
ATOM    602  CB  ASP A 151       9.357   8.057   1.711  1.00  0.00           C  
ATOM    603  CG  ASP A 151      10.177   9.290   2.036  1.00  0.00           C  
ATOM    604  OD1 ASP A 151      10.311   9.616   3.234  1.00  0.00           O  
ATOM    605  OD2 ASP A 151      10.687   9.930   1.091  1.00  0.00           O  
ATOM    606  H   ASP A 151       8.313   7.514   3.954  1.00  0.00           H  
ATOM    607  HA  ASP A 151       7.587   9.249   1.794  1.00  0.00           H  
ATOM    608  HB2 ASP A 151       9.743   7.231   2.291  1.00  0.00           H  
ATOM    609  HB3 ASP A 151       9.463   7.832   0.664  1.00  0.00           H  
ATOM    610  N   ALA A 152       6.746   6.112   1.728  1.00  0.00           N  
ATOM    611  CA  ALA A 152       5.984   5.116   0.988  1.00  0.00           C  
ATOM    612  C   ALA A 152       5.027   4.342   1.890  1.00  0.00           C  
ATOM    613  O   ALA A 152       5.199   4.306   3.104  1.00  0.00           O  
ATOM    614  CB  ALA A 152       6.925   4.157   0.282  1.00  0.00           C  
ATOM    615  H   ALA A 152       7.041   5.918   2.648  1.00  0.00           H  
ATOM    616  HA  ALA A 152       5.408   5.633   0.234  1.00  0.00           H  
ATOM    617  HB1 ALA A 152       7.793   3.985   0.900  1.00  0.00           H  
ATOM    618  HB2 ALA A 152       7.231   4.584  -0.661  1.00  0.00           H  
ATOM    619  HB3 ALA A 152       6.417   3.220   0.106  1.00  0.00           H  
ATOM    620  N   PRO A 153       3.996   3.705   1.307  1.00  0.00           N  
ATOM    621  CA  PRO A 153       3.023   2.938   2.079  1.00  0.00           C  
ATOM    622  C   PRO A 153       3.603   1.640   2.627  1.00  0.00           C  
ATOM    623  O   PRO A 153       4.723   1.257   2.296  1.00  0.00           O  
ATOM    624  CB  PRO A 153       1.921   2.627   1.067  1.00  0.00           C  
ATOM    625  CG  PRO A 153       2.598   2.664  -0.259  1.00  0.00           C  
ATOM    626  CD  PRO A 153       3.697   3.683  -0.140  1.00  0.00           C  
ATOM    627  HA  PRO A 153       2.621   3.523   2.892  1.00  0.00           H  
ATOM    628  HB2 PRO A 153       1.511   1.651   1.271  1.00  0.00           H  
ATOM    629  HB3 PRO A 153       1.143   3.368   1.135  1.00  0.00           H  
ATOM    630  HG2 PRO A 153       3.010   1.692  -0.487  1.00  0.00           H  
ATOM    631  HG3 PRO A 153       1.895   2.963  -1.021  1.00  0.00           H  
ATOM    632  HD2 PRO A 153       4.563   3.371  -0.704  1.00  0.00           H  
ATOM    633  HD3 PRO A 153       3.355   4.650  -0.476  1.00  0.00           H  
ATOM    634  N   VAL A 154       2.818   0.966   3.459  1.00  0.00           N  
ATOM    635  CA  VAL A 154       3.230  -0.296   4.053  1.00  0.00           C  
ATOM    636  C   VAL A 154       2.147  -1.353   3.839  1.00  0.00           C  
ATOM    637  O   VAL A 154       0.972  -1.029   3.677  1.00  0.00           O  
ATOM    638  CB  VAL A 154       3.530  -0.126   5.567  1.00  0.00           C  
ATOM    639  CG1 VAL A 154       3.753  -1.467   6.260  1.00  0.00           C  
ATOM    640  CG2 VAL A 154       4.739   0.773   5.762  1.00  0.00           C  
ATOM    641  H   VAL A 154       1.933   1.325   3.672  1.00  0.00           H  
ATOM    642  HA  VAL A 154       4.136  -0.618   3.560  1.00  0.00           H  
ATOM    643  HB  VAL A 154       2.679   0.352   6.028  1.00  0.00           H  
ATOM    644 HG11 VAL A 154       2.893  -2.100   6.104  1.00  0.00           H  
ATOM    645 HG12 VAL A 154       3.894  -1.305   7.318  1.00  0.00           H  
ATOM    646 HG13 VAL A 154       4.631  -1.942   5.849  1.00  0.00           H  
ATOM    647 HG21 VAL A 154       4.604   1.687   5.204  1.00  0.00           H  
ATOM    648 HG22 VAL A 154       5.626   0.264   5.408  1.00  0.00           H  
ATOM    649 HG23 VAL A 154       4.852   1.003   6.811  1.00  0.00           H  
ATOM    650  N   LEU A 155       2.553  -2.616   3.838  1.00  0.00           N  
ATOM    651  CA  LEU A 155       1.622  -3.718   3.643  1.00  0.00           C  
ATOM    652  C   LEU A 155       1.504  -4.550   4.918  1.00  0.00           C  
ATOM    653  O   LEU A 155       2.342  -5.407   5.196  1.00  0.00           O  
ATOM    654  CB  LEU A 155       2.075  -4.587   2.465  1.00  0.00           C  
ATOM    655  CG  LEU A 155       2.010  -3.903   1.098  1.00  0.00           C  
ATOM    656  CD1 LEU A 155       2.387  -4.880  -0.005  1.00  0.00           C  
ATOM    657  CD2 LEU A 155       0.622  -3.330   0.851  1.00  0.00           C  
ATOM    658  H   LEU A 155       3.506  -2.814   3.969  1.00  0.00           H  
ATOM    659  HA  LEU A 155       0.654  -3.297   3.414  1.00  0.00           H  
ATOM    660  HB2 LEU A 155       3.093  -4.897   2.642  1.00  0.00           H  
ATOM    661  HB3 LEU A 155       1.453  -5.463   2.429  1.00  0.00           H  
ATOM    662  HG  LEU A 155       2.718  -3.087   1.079  1.00  0.00           H  
ATOM    663 HD11 LEU A 155       3.135  -5.566   0.361  1.00  0.00           H  
ATOM    664 HD12 LEU A 155       2.781  -4.334  -0.850  1.00  0.00           H  
ATOM    665 HD13 LEU A 155       1.511  -5.433  -0.310  1.00  0.00           H  
ATOM    666 HD21 LEU A 155       0.482  -3.170  -0.208  1.00  0.00           H  
ATOM    667 HD22 LEU A 155       0.523  -2.391   1.373  1.00  0.00           H  
ATOM    668 HD23 LEU A 155      -0.123  -4.024   1.212  1.00  0.00           H  
ATOM    669  N   VAL A 156       0.460  -4.272   5.692  1.00  0.00           N  
ATOM    670  CA  VAL A 156       0.215  -4.971   6.950  1.00  0.00           C  
ATOM    671  C   VAL A 156      -0.488  -6.307   6.720  1.00  0.00           C  
ATOM    672  O   VAL A 156      -1.441  -6.397   5.945  1.00  0.00           O  
ATOM    673  CB  VAL A 156      -0.641  -4.105   7.900  1.00  0.00           C  
ATOM    674  CG1 VAL A 156      -0.905  -4.821   9.217  1.00  0.00           C  
ATOM    675  CG2 VAL A 156       0.024  -2.760   8.141  1.00  0.00           C  
ATOM    676  H   VAL A 156      -0.162  -3.569   5.413  1.00  0.00           H  
ATOM    677  HA  VAL A 156       1.169  -5.152   7.423  1.00  0.00           H  
ATOM    678  HB  VAL A 156      -1.589  -3.925   7.426  1.00  0.00           H  
ATOM    679 HG11 VAL A 156       0.035  -5.074   9.685  1.00  0.00           H  
ATOM    680 HG12 VAL A 156      -1.467  -5.724   9.027  1.00  0.00           H  
ATOM    681 HG13 VAL A 156      -1.472  -4.175   9.871  1.00  0.00           H  
ATOM    682 HG21 VAL A 156       0.949  -2.906   8.677  1.00  0.00           H  
ATOM    683 HG22 VAL A 156      -0.635  -2.133   8.723  1.00  0.00           H  
ATOM    684 HG23 VAL A 156       0.228  -2.285   7.192  1.00  0.00           H  
ATOM    685  N   GLY A 157      -0.007  -7.340   7.405  1.00  0.00           N  
ATOM    686  CA  GLY A 157      -0.593  -8.659   7.273  1.00  0.00           C  
ATOM    687  C   GLY A 157      -0.563  -9.175   5.847  1.00  0.00           C  
ATOM    688  O   GLY A 157      -1.515  -8.977   5.091  1.00  0.00           O  
ATOM    689  H   GLY A 157       0.753  -7.202   8.007  1.00  0.00           H  
ATOM    690  HA2 GLY A 157      -0.049  -9.342   7.905  1.00  0.00           H  
ATOM    691  HA3 GLY A 157      -1.620  -8.618   7.606  1.00  0.00           H  
ATOM    692  N   TRP A 158       0.529  -9.839   5.474  1.00  0.00           N  
ATOM    693  CA  TRP A 158       0.664 -10.380   4.124  1.00  0.00           C  
ATOM    694  C   TRP A 158       1.497 -11.655   4.113  1.00  0.00           C  
ATOM    695  O   TRP A 158       2.709 -11.622   4.330  1.00  0.00           O  
ATOM    696  CB  TRP A 158       1.292  -9.346   3.190  1.00  0.00           C  
ATOM    697  CG  TRP A 158       0.443  -8.131   3.012  1.00  0.00           C  
ATOM    698  CD1 TRP A 158       0.321  -7.095   3.883  1.00  0.00           C  
ATOM    699  CD2 TRP A 158      -0.407  -7.828   1.901  1.00  0.00           C  
ATOM    700  NE1 TRP A 158      -0.558  -6.160   3.387  1.00  0.00           N  
ATOM    701  CE2 TRP A 158      -1.018  -6.588   2.170  1.00  0.00           C  
ATOM    702  CE3 TRP A 158      -0.709  -8.484   0.707  1.00  0.00           C  
ATOM    703  CZ2 TRP A 158      -1.914  -5.993   1.286  1.00  0.00           C  
ATOM    704  CZ3 TRP A 158      -1.598  -7.894  -0.170  1.00  0.00           C  
ATOM    705  CH2 TRP A 158      -2.193  -6.659   0.123  1.00  0.00           C  
ATOM    706  H   TRP A 158       1.256  -9.968   6.117  1.00  0.00           H  
ATOM    707  HA  TRP A 158      -0.326 -10.615   3.765  1.00  0.00           H  
ATOM    708  HB2 TRP A 158       2.243  -9.034   3.594  1.00  0.00           H  
ATOM    709  HB3 TRP A 158       1.446  -9.793   2.219  1.00  0.00           H  
ATOM    710  HD1 TRP A 158       0.847  -7.032   4.819  1.00  0.00           H  
ATOM    711  HE1 TRP A 158      -0.812  -5.325   3.833  1.00  0.00           H  
ATOM    712  HE3 TRP A 158      -0.258  -9.435   0.465  1.00  0.00           H  
ATOM    713  HZ2 TRP A 158      -2.380  -5.041   1.497  1.00  0.00           H  
ATOM    714  HZ3 TRP A 158      -1.845  -8.387  -1.100  1.00  0.00           H  
ATOM    715  HH2 TRP A 158      -2.883  -6.237  -0.591  1.00  0.00           H  
ATOM    716  N   LYS A 159       0.838 -12.773   3.842  1.00  0.00           N  
ATOM    717  CA  LYS A 159       1.509 -14.064   3.778  1.00  0.00           C  
ATOM    718  C   LYS A 159       1.758 -14.470   2.326  1.00  0.00           C  
ATOM    719  O   LYS A 159       2.673 -15.240   2.035  1.00  0.00           O  
ATOM    720  CB  LYS A 159       0.672 -15.133   4.483  1.00  0.00           C  
ATOM    721  CG  LYS A 159       0.378 -14.814   5.939  1.00  0.00           C  
ATOM    722  CD  LYS A 159       0.089 -16.075   6.738  1.00  0.00           C  
ATOM    723  CE  LYS A 159      -1.405 -16.350   6.833  1.00  0.00           C  
ATOM    724  NZ  LYS A 159      -1.947 -16.011   8.179  1.00  0.00           N  
ATOM    725  H   LYS A 159      -0.125 -12.728   3.666  1.00  0.00           H  
ATOM    726  HA  LYS A 159       2.459 -13.970   4.283  1.00  0.00           H  
ATOM    727  HB2 LYS A 159      -0.269 -15.238   3.962  1.00  0.00           H  
ATOM    728  HB3 LYS A 159       1.201 -16.074   4.442  1.00  0.00           H  
ATOM    729  HG2 LYS A 159       1.234 -14.316   6.369  1.00  0.00           H  
ATOM    730  HG3 LYS A 159      -0.482 -14.161   5.988  1.00  0.00           H  
ATOM    731  HD2 LYS A 159       0.568 -16.913   6.256  1.00  0.00           H  
ATOM    732  HD3 LYS A 159       0.487 -15.956   7.736  1.00  0.00           H  
ATOM    733  HE2 LYS A 159      -1.917 -15.758   6.089  1.00  0.00           H  
ATOM    734  HE3 LYS A 159      -1.577 -17.398   6.639  1.00  0.00           H  
ATOM    735  HZ1 LYS A 159      -1.483 -15.157   8.547  1.00  0.00           H  
ATOM    736  HZ2 LYS A 159      -1.780 -16.796   8.840  1.00  0.00           H  
ATOM    737  HZ3 LYS A 159      -2.972 -15.838   8.117  1.00  0.00           H  
ATOM    738  N   ASP A 160       0.936 -13.946   1.416  1.00  0.00           N  
ATOM    739  CA  ASP A 160       1.064 -14.255  -0.003  1.00  0.00           C  
ATOM    740  C   ASP A 160       1.801 -13.148  -0.747  1.00  0.00           C  
ATOM    741  O   ASP A 160       1.192 -12.161  -1.163  1.00  0.00           O  
ATOM    742  CB  ASP A 160      -0.320 -14.449  -0.627  1.00  0.00           C  
ATOM    743  CG  ASP A 160      -0.917 -15.805  -0.306  1.00  0.00           C  
ATOM    744  OD1 ASP A 160      -1.550 -15.936   0.763  1.00  0.00           O  
ATOM    745  OD2 ASP A 160      -0.752 -16.736  -1.122  1.00  0.00           O  
ATOM    746  H   ASP A 160       0.223 -13.341   1.705  1.00  0.00           H  
ATOM    747  HA  ASP A 160       1.623 -15.173  -0.095  1.00  0.00           H  
ATOM    748  HB2 ASP A 160      -0.986 -13.685  -0.256  1.00  0.00           H  
ATOM    749  HB3 ASP A 160      -0.240 -14.355  -1.701  1.00  0.00           H  
ATOM    750  N   GLY A 161       3.109 -13.322  -0.940  1.00  0.00           N  
ATOM    751  CA  GLY A 161       3.878 -12.323  -1.666  1.00  0.00           C  
ATOM    752  C   GLY A 161       3.349 -12.111  -3.069  1.00  0.00           C  
ATOM    753  O   GLY A 161       3.571 -11.060  -3.670  1.00  0.00           O  
ATOM    754  H   GLY A 161       3.545 -14.133  -0.606  1.00  0.00           H  
ATOM    755  HA2 GLY A 161       3.814 -11.394  -1.139  1.00  0.00           H  
ATOM    756  HA3 GLY A 161       4.907 -12.622  -1.712  1.00  0.00           H  
ATOM    757  N   ASP A 162       2.608 -13.095  -3.576  1.00  0.00           N  
ATOM    758  CA  ASP A 162       2.004 -12.992  -4.894  1.00  0.00           C  
ATOM    759  C   ASP A 162       1.006 -11.846  -4.880  1.00  0.00           C  
ATOM    760  O   ASP A 162       0.920 -11.055  -5.819  1.00  0.00           O  
ATOM    761  CB  ASP A 162       1.298 -14.302  -5.255  1.00  0.00           C  
ATOM    762  CG  ASP A 162       1.998 -15.049  -6.373  1.00  0.00           C  
ATOM    763  OD1 ASP A 162       2.337 -14.410  -7.392  1.00  0.00           O  
ATOM    764  OD2 ASP A 162       2.207 -16.272  -6.230  1.00  0.00           O  
ATOM    765  H   ASP A 162       2.440 -13.894  -3.039  1.00  0.00           H  
ATOM    766  HA  ASP A 162       2.781 -12.783  -5.612  1.00  0.00           H  
ATOM    767  HB2 ASP A 162       1.272 -14.938  -4.382  1.00  0.00           H  
ATOM    768  HB3 ASP A 162       0.285 -14.089  -5.566  1.00  0.00           H  
ATOM    769  N   ALA A 163       0.279 -11.759  -3.775  1.00  0.00           N  
ATOM    770  CA  ALA A 163      -0.696 -10.709  -3.576  1.00  0.00           C  
ATOM    771  C   ALA A 163       0.019  -9.386  -3.351  1.00  0.00           C  
ATOM    772  O   ALA A 163      -0.448  -8.332  -3.778  1.00  0.00           O  
ATOM    773  CB  ALA A 163      -1.589 -11.056  -2.399  1.00  0.00           C  
ATOM    774  H   ALA A 163       0.421 -12.414  -3.060  1.00  0.00           H  
ATOM    775  HA  ALA A 163      -1.307 -10.639  -4.464  1.00  0.00           H  
ATOM    776  HB1 ALA A 163      -1.111 -10.744  -1.483  1.00  0.00           H  
ATOM    777  HB2 ALA A 163      -1.749 -12.124  -2.376  1.00  0.00           H  
ATOM    778  HB3 ALA A 163      -2.536 -10.552  -2.505  1.00  0.00           H  
ATOM    779  N   ILE A 164       1.179  -9.455  -2.696  1.00  0.00           N  
ATOM    780  CA  ILE A 164       1.979  -8.270  -2.442  1.00  0.00           C  
ATOM    781  C   ILE A 164       2.411  -7.649  -3.771  1.00  0.00           C  
ATOM    782  O   ILE A 164       2.211  -6.458  -4.007  1.00  0.00           O  
ATOM    783  CB  ILE A 164       3.227  -8.624  -1.585  1.00  0.00           C  
ATOM    784  CG1 ILE A 164       2.806  -8.948  -0.152  1.00  0.00           C  
ATOM    785  CG2 ILE A 164       4.261  -7.502  -1.587  1.00  0.00           C  
ATOM    786  CD1 ILE A 164       3.833  -9.762   0.602  1.00  0.00           C  
ATOM    787  H   ILE A 164       1.511 -10.329  -2.393  1.00  0.00           H  
ATOM    788  HA  ILE A 164       1.372  -7.561  -1.897  1.00  0.00           H  
ATOM    789  HB  ILE A 164       3.689  -9.499  -2.016  1.00  0.00           H  
ATOM    790 HG12 ILE A 164       2.651  -8.026   0.390  1.00  0.00           H  
ATOM    791 HG13 ILE A 164       1.883  -9.510  -0.171  1.00  0.00           H  
ATOM    792 HG21 ILE A 164       4.998  -7.694  -2.354  1.00  0.00           H  
ATOM    793 HG22 ILE A 164       4.747  -7.454  -0.625  1.00  0.00           H  
ATOM    794 HG23 ILE A 164       3.769  -6.563  -1.790  1.00  0.00           H  
ATOM    795 HD11 ILE A 164       4.733  -9.842   0.006  1.00  0.00           H  
ATOM    796 HD12 ILE A 164       3.439 -10.752   0.787  1.00  0.00           H  
ATOM    797 HD13 ILE A 164       4.061  -9.282   1.539  1.00  0.00           H  
ATOM    798  N   ALA A 165       2.999  -8.473  -4.637  1.00  0.00           N  
ATOM    799  CA  ALA A 165       3.456  -8.014  -5.945  1.00  0.00           C  
ATOM    800  C   ALA A 165       2.327  -7.343  -6.722  1.00  0.00           C  
ATOM    801  O   ALA A 165       2.563  -6.453  -7.538  1.00  0.00           O  
ATOM    802  CB  ALA A 165       4.033  -9.175  -6.740  1.00  0.00           C  
ATOM    803  H   ALA A 165       3.126  -9.415  -4.388  1.00  0.00           H  
ATOM    804  HA  ALA A 165       4.243  -7.292  -5.784  1.00  0.00           H  
ATOM    805  HB1 ALA A 165       3.391 -10.036  -6.636  1.00  0.00           H  
ATOM    806  HB2 ALA A 165       5.018  -9.412  -6.367  1.00  0.00           H  
ATOM    807  HB3 ALA A 165       4.100  -8.899  -7.782  1.00  0.00           H  
ATOM    808  N   GLU A 166       1.100  -7.774  -6.454  1.00  0.00           N  
ATOM    809  CA  GLU A 166      -0.068  -7.213  -7.116  1.00  0.00           C  
ATOM    810  C   GLU A 166      -0.332  -5.794  -6.617  1.00  0.00           C  
ATOM    811  O   GLU A 166      -0.489  -4.858  -7.406  1.00  0.00           O  
ATOM    812  CB  GLU A 166      -1.287  -8.103  -6.865  1.00  0.00           C  
ATOM    813  CG  GLU A 166      -1.212  -9.450  -7.568  1.00  0.00           C  
ATOM    814  CD  GLU A 166      -1.564  -9.358  -9.039  1.00  0.00           C  
ATOM    815  OE1 GLU A 166      -2.254  -8.391  -9.426  1.00  0.00           O  
ATOM    816  OE2 GLU A 166      -1.152 -10.255  -9.805  1.00  0.00           O  
ATOM    817  H   GLU A 166       0.975  -8.482  -5.788  1.00  0.00           H  
ATOM    818  HA  GLU A 166       0.134  -7.181  -8.175  1.00  0.00           H  
ATOM    819  HB2 GLU A 166      -1.377  -8.282  -5.803  1.00  0.00           H  
ATOM    820  HB3 GLU A 166      -2.171  -7.591  -7.211  1.00  0.00           H  
ATOM    821  HG2 GLU A 166      -0.207  -9.832  -7.478  1.00  0.00           H  
ATOM    822  HG3 GLU A 166      -1.901 -10.130  -7.088  1.00  0.00           H  
ATOM    823  N   MET A 167      -0.370  -5.641  -5.296  1.00  0.00           N  
ATOM    824  CA  MET A 167      -0.608  -4.341  -4.683  1.00  0.00           C  
ATOM    825  C   MET A 167       0.472  -3.341  -5.096  1.00  0.00           C  
ATOM    826  O   MET A 167       0.167  -2.255  -5.588  1.00  0.00           O  
ATOM    827  CB  MET A 167      -0.658  -4.484  -3.157  1.00  0.00           C  
ATOM    828  CG  MET A 167      -2.010  -4.115  -2.559  1.00  0.00           C  
ATOM    829  SD  MET A 167      -1.912  -2.758  -1.374  1.00  0.00           S  
ATOM    830  CE  MET A 167      -0.895  -1.598  -2.282  1.00  0.00           C  
ATOM    831  H   MET A 167      -0.232  -6.422  -4.721  1.00  0.00           H  
ATOM    832  HA  MET A 167      -1.563  -3.979  -5.032  1.00  0.00           H  
ATOM    833  HB2 MET A 167      -0.446  -5.512  -2.899  1.00  0.00           H  
ATOM    834  HB3 MET A 167       0.095  -3.850  -2.715  1.00  0.00           H  
ATOM    835  HG2 MET A 167      -2.673  -3.824  -3.360  1.00  0.00           H  
ATOM    836  HG3 MET A 167      -2.413  -4.982  -2.059  1.00  0.00           H  
ATOM    837  HE1 MET A 167      -1.219  -1.565  -3.311  1.00  0.00           H  
ATOM    838  HE2 MET A 167       0.138  -1.913  -2.239  1.00  0.00           H  
ATOM    839  HE3 MET A 167      -0.989  -0.616  -1.842  1.00  0.00           H  
ATOM    840  N   THR A 168       1.738  -3.719  -4.912  1.00  0.00           N  
ATOM    841  CA  THR A 168       2.854  -2.852  -5.285  1.00  0.00           C  
ATOM    842  C   THR A 168       2.775  -2.498  -6.765  1.00  0.00           C  
ATOM    843  O   THR A 168       3.132  -1.391  -7.169  1.00  0.00           O  
ATOM    844  CB  THR A 168       4.197  -3.515  -4.953  1.00  0.00           C  
ATOM    845  OG1 THR A 168       4.008  -4.794  -4.375  1.00  0.00           O  
ATOM    846  CG2 THR A 168       5.028  -2.697  -3.989  1.00  0.00           C  
ATOM    847  H   THR A 168       1.926  -4.601  -4.531  1.00  0.00           H  
ATOM    848  HA  THR A 168       2.767  -1.939  -4.711  1.00  0.00           H  
ATOM    849  HB  THR A 168       4.767  -3.635  -5.862  1.00  0.00           H  
ATOM    850  HG1 THR A 168       3.707  -5.408  -5.049  1.00  0.00           H  
ATOM    851 HG21 THR A 168       6.054  -2.678  -4.323  1.00  0.00           H  
ATOM    852 HG22 THR A 168       4.976  -3.137  -3.005  1.00  0.00           H  
ATOM    853 HG23 THR A 168       4.645  -1.686  -3.953  1.00  0.00           H  
ATOM    854  N   GLY A 169       2.279  -3.439  -7.568  1.00  0.00           N  
ATOM    855  CA  GLY A 169       2.133  -3.195  -8.991  1.00  0.00           C  
ATOM    856  C   GLY A 169       1.225  -2.011  -9.253  1.00  0.00           C  
ATOM    857  O   GLY A 169       1.522  -1.162 -10.094  1.00  0.00           O  
ATOM    858  H   GLY A 169       1.993  -4.295  -7.186  1.00  0.00           H  
ATOM    859  HA2 GLY A 169       3.105  -2.999  -9.417  1.00  0.00           H  
ATOM    860  HA3 GLY A 169       1.711  -4.073  -9.459  1.00  0.00           H  
ATOM    861  N   GLN A 170       0.126  -1.945  -8.508  1.00  0.00           N  
ATOM    862  CA  GLN A 170      -0.820  -0.843  -8.638  1.00  0.00           C  
ATOM    863  C   GLN A 170      -0.157   0.468  -8.229  1.00  0.00           C  
ATOM    864  O   GLN A 170      -0.397   1.514  -8.832  1.00  0.00           O  
ATOM    865  CB  GLN A 170      -2.057  -1.094  -7.773  1.00  0.00           C  
ATOM    866  CG  GLN A 170      -2.710  -2.444  -8.019  1.00  0.00           C  
ATOM    867  CD  GLN A 170      -3.616  -2.441  -9.234  1.00  0.00           C  
ATOM    868  OE1 GLN A 170      -4.264  -1.438  -9.537  1.00  0.00           O  
ATOM    869  NE2 GLN A 170      -3.666  -3.565  -9.938  1.00  0.00           N  
ATOM    870  H   GLN A 170      -0.045  -2.649  -7.841  1.00  0.00           H  
ATOM    871  HA  GLN A 170      -1.119  -0.778  -9.676  1.00  0.00           H  
ATOM    872  HB2 GLN A 170      -1.771  -1.040  -6.733  1.00  0.00           H  
ATOM    873  HB3 GLN A 170      -2.787  -0.324  -7.976  1.00  0.00           H  
ATOM    874  HG2 GLN A 170      -1.936  -3.183  -8.167  1.00  0.00           H  
ATOM    875  HG3 GLN A 170      -3.298  -2.708  -7.150  1.00  0.00           H  
ATOM    876 HE21 GLN A 170      -3.123  -4.324  -9.638  1.00  0.00           H  
ATOM    877 HE22 GLN A 170      -4.243  -3.590 -10.730  1.00  0.00           H  
ATOM    878  N   LEU A 171       0.689   0.398  -7.205  1.00  0.00           N  
ATOM    879  CA  LEU A 171       1.403   1.574  -6.718  1.00  0.00           C  
ATOM    880  C   LEU A 171       2.442   2.051  -7.730  1.00  0.00           C  
ATOM    881  O   LEU A 171       2.780   3.233  -7.775  1.00  0.00           O  
ATOM    882  CB  LEU A 171       2.080   1.279  -5.375  1.00  0.00           C  
ATOM    883  CG  LEU A 171       1.176   1.384  -4.141  1.00  0.00           C  
ATOM    884  CD1 LEU A 171      -0.108   0.593  -4.329  1.00  0.00           C  
ATOM    885  CD2 LEU A 171       1.917   0.905  -2.900  1.00  0.00           C  
ATOM    886  H   LEU A 171       0.843  -0.468  -6.770  1.00  0.00           H  
ATOM    887  HA  LEU A 171       0.678   2.360  -6.574  1.00  0.00           H  
ATOM    888  HB2 LEU A 171       2.482   0.277  -5.415  1.00  0.00           H  
ATOM    889  HB3 LEU A 171       2.900   1.969  -5.252  1.00  0.00           H  
ATOM    890  HG  LEU A 171       0.908   2.417  -3.990  1.00  0.00           H  
ATOM    891 HD11 LEU A 171      -0.799   0.838  -3.536  1.00  0.00           H  
ATOM    892 HD12 LEU A 171       0.113  -0.460  -4.298  1.00  0.00           H  
ATOM    893 HD13 LEU A 171      -0.550   0.843  -5.281  1.00  0.00           H  
ATOM    894 HD21 LEU A 171       2.428  -0.020  -3.121  1.00  0.00           H  
ATOM    895 HD22 LEU A 171       1.211   0.744  -2.100  1.00  0.00           H  
ATOM    896 HD23 LEU A 171       2.637   1.652  -2.600  1.00  0.00           H  
ATOM    897  N   ALA A 172       2.944   1.127  -8.544  1.00  0.00           N  
ATOM    898  CA  ALA A 172       3.941   1.465  -9.552  1.00  0.00           C  
ATOM    899  C   ALA A 172       3.318   2.218 -10.726  1.00  0.00           C  
ATOM    900  O   ALA A 172       4.018   2.892 -11.481  1.00  0.00           O  
ATOM    901  CB  ALA A 172       4.638   0.205 -10.044  1.00  0.00           C  
ATOM    902  H   ALA A 172       2.636   0.201  -8.468  1.00  0.00           H  
ATOM    903  HA  ALA A 172       4.683   2.096  -9.087  1.00  0.00           H  
ATOM    904  HB1 ALA A 172       4.066  -0.233 -10.849  1.00  0.00           H  
ATOM    905  HB2 ALA A 172       4.715  -0.504  -9.232  1.00  0.00           H  
ATOM    906  HB3 ALA A 172       5.626   0.454 -10.398  1.00  0.00           H  
ATOM    907  N   GLU A 173       2.001   2.097 -10.884  1.00  0.00           N  
ATOM    908  CA  GLU A 173       1.300   2.765 -11.974  1.00  0.00           C  
ATOM    909  C   GLU A 173       0.637   4.055 -11.501  1.00  0.00           C  
ATOM    910  O   GLU A 173       0.651   5.065 -12.207  1.00  0.00           O  
ATOM    911  CB  GLU A 173       0.252   1.830 -12.572  1.00  0.00           C  
ATOM    912  CG  GLU A 173      -0.719   1.281 -11.546  1.00  0.00           C  
ATOM    913  CD  GLU A 173      -1.854   0.498 -12.175  1.00  0.00           C  
ATOM    914  OE1 GLU A 173      -1.696  -0.725 -12.368  1.00  0.00           O  
ATOM    915  OE2 GLU A 173      -2.902   1.109 -12.474  1.00  0.00           O  
ATOM    916  H   GLU A 173       1.488   1.543 -10.261  1.00  0.00           H  
ATOM    917  HA  GLU A 173       2.024   3.003 -12.731  1.00  0.00           H  
ATOM    918  HB2 GLU A 173      -0.312   2.368 -13.319  1.00  0.00           H  
ATOM    919  HB3 GLU A 173       0.756   0.997 -13.039  1.00  0.00           H  
ATOM    920  HG2 GLU A 173      -0.177   0.631 -10.877  1.00  0.00           H  
ATOM    921  HG3 GLU A 173      -1.132   2.107 -10.988  1.00  0.00           H  
ATOM    922  N   LEU A 174       0.050   4.016 -10.310  1.00  0.00           N  
ATOM    923  CA  LEU A 174      -0.626   5.183  -9.751  1.00  0.00           C  
ATOM    924  C   LEU A 174       0.378   6.245  -9.290  1.00  0.00           C  
ATOM    925  O   LEU A 174       1.526   5.928  -8.977  1.00  0.00           O  
ATOM    926  CB  LEU A 174      -1.534   4.764  -8.585  1.00  0.00           C  
ATOM    927  CG  LEU A 174      -0.822   4.495  -7.254  1.00  0.00           C  
ATOM    928  CD1 LEU A 174      -0.702   5.778  -6.444  1.00  0.00           C  
ATOM    929  CD2 LEU A 174      -1.562   3.426  -6.463  1.00  0.00           C  
ATOM    930  H   LEU A 174       0.066   3.180  -9.797  1.00  0.00           H  
ATOM    931  HA  LEU A 174      -1.240   5.610 -10.531  1.00  0.00           H  
ATOM    932  HB2 LEU A 174      -2.261   5.547  -8.427  1.00  0.00           H  
ATOM    933  HB3 LEU A 174      -2.058   3.866  -8.874  1.00  0.00           H  
ATOM    934  HG  LEU A 174       0.178   4.137  -7.456  1.00  0.00           H  
ATOM    935 HD11 LEU A 174      -1.416   5.764  -5.634  1.00  0.00           H  
ATOM    936 HD12 LEU A 174      -0.898   6.628  -7.081  1.00  0.00           H  
ATOM    937 HD13 LEU A 174       0.297   5.855  -6.042  1.00  0.00           H  
ATOM    938 HD21 LEU A 174      -2.575   3.751  -6.279  1.00  0.00           H  
ATOM    939 HD22 LEU A 174      -1.058   3.262  -5.521  1.00  0.00           H  
ATOM    940 HD23 LEU A 174      -1.576   2.505  -7.028  1.00  0.00           H  
ATOM    941  N   PRO A 175      -0.045   7.525  -9.237  1.00  0.00           N  
ATOM    942  CA  PRO A 175       0.824   8.625  -8.805  1.00  0.00           C  
ATOM    943  C   PRO A 175       1.506   8.339  -7.468  1.00  0.00           C  
ATOM    944  O   PRO A 175       0.846   8.041  -6.474  1.00  0.00           O  
ATOM    945  CB  PRO A 175      -0.136   9.808  -8.665  1.00  0.00           C  
ATOM    946  CG  PRO A 175      -1.264   9.498  -9.584  1.00  0.00           C  
ATOM    947  CD  PRO A 175      -1.400   8.000  -9.590  1.00  0.00           C  
ATOM    948  HA  PRO A 175       1.574   8.852  -9.548  1.00  0.00           H  
ATOM    949  HB2 PRO A 175      -0.470   9.884  -7.640  1.00  0.00           H  
ATOM    950  HB3 PRO A 175       0.367  10.719  -8.952  1.00  0.00           H  
ATOM    951  HG2 PRO A 175      -2.172   9.954  -9.218  1.00  0.00           H  
ATOM    952  HG3 PRO A 175      -1.037   9.855 -10.577  1.00  0.00           H  
ATOM    953  HD2 PRO A 175      -2.122   7.682  -8.853  1.00  0.00           H  
ATOM    954  HD3 PRO A 175      -1.684   7.652 -10.571  1.00  0.00           H  
ATOM    955  N   ALA A 176       2.833   8.434  -7.455  1.00  0.00           N  
ATOM    956  CA  ALA A 176       3.620   8.188  -6.246  1.00  0.00           C  
ATOM    957  C   ALA A 176       3.095   8.989  -5.054  1.00  0.00           C  
ATOM    958  O   ALA A 176       3.094   8.503  -3.922  1.00  0.00           O  
ATOM    959  CB  ALA A 176       5.084   8.518  -6.498  1.00  0.00           C  
ATOM    960  H   ALA A 176       3.298   8.673  -8.282  1.00  0.00           H  
ATOM    961  HA  ALA A 176       3.551   7.136  -6.015  1.00  0.00           H  
ATOM    962  HB1 ALA A 176       5.289   9.524  -6.163  1.00  0.00           H  
ATOM    963  HB2 ALA A 176       5.294   8.439  -7.554  1.00  0.00           H  
ATOM    964  HB3 ALA A 176       5.708   7.824  -5.954  1.00  0.00           H  
ATOM    965  N   ALA A 177       2.642  10.212  -5.311  1.00  0.00           N  
ATOM    966  CA  ALA A 177       2.108  11.059  -4.252  1.00  0.00           C  
ATOM    967  C   ALA A 177       0.855  10.437  -3.659  1.00  0.00           C  
ATOM    968  O   ALA A 177       0.657  10.443  -2.444  1.00  0.00           O  
ATOM    969  CB  ALA A 177       1.809  12.453  -4.779  1.00  0.00           C  
ATOM    970  H   ALA A 177       2.661  10.547  -6.232  1.00  0.00           H  
ATOM    971  HA  ALA A 177       2.854  11.142  -3.478  1.00  0.00           H  
ATOM    972  HB1 ALA A 177       0.830  12.463  -5.234  1.00  0.00           H  
ATOM    973  HB2 ALA A 177       2.551  12.727  -5.514  1.00  0.00           H  
ATOM    974  HB3 ALA A 177       1.833  13.159  -3.963  1.00  0.00           H  
ATOM    975  N   VAL A 178       0.017   9.890  -4.531  1.00  0.00           N  
ATOM    976  CA  VAL A 178      -1.215   9.248  -4.104  1.00  0.00           C  
ATOM    977  C   VAL A 178      -0.903   8.092  -3.152  1.00  0.00           C  
ATOM    978  O   VAL A 178      -1.323   8.098  -1.995  1.00  0.00           O  
ATOM    979  CB  VAL A 178      -2.021   8.751  -5.333  1.00  0.00           C  
ATOM    980  CG1 VAL A 178      -3.145   7.791  -4.949  1.00  0.00           C  
ATOM    981  CG2 VAL A 178      -2.588   9.937  -6.096  1.00  0.00           C  
ATOM    982  H   VAL A 178       0.239   9.911  -5.485  1.00  0.00           H  
ATOM    983  HA  VAL A 178      -1.803   9.988  -3.582  1.00  0.00           H  
ATOM    984  HB  VAL A 178      -1.341   8.229  -5.985  1.00  0.00           H  
ATOM    985 HG11 VAL A 178      -2.739   6.966  -4.382  1.00  0.00           H  
ATOM    986 HG12 VAL A 178      -3.613   7.412  -5.846  1.00  0.00           H  
ATOM    987 HG13 VAL A 178      -3.878   8.313  -4.355  1.00  0.00           H  
ATOM    988 HG21 VAL A 178      -3.008   9.598  -7.031  1.00  0.00           H  
ATOM    989 HG22 VAL A 178      -1.801  10.650  -6.291  1.00  0.00           H  
ATOM    990 HG23 VAL A 178      -3.361  10.409  -5.505  1.00  0.00           H  
ATOM    991  N   LEU A 179      -0.147   7.116  -3.642  1.00  0.00           N  
ATOM    992  CA  LEU A 179       0.237   5.972  -2.825  1.00  0.00           C  
ATOM    993  C   LEU A 179       1.062   6.431  -1.628  1.00  0.00           C  
ATOM    994  O   LEU A 179       1.075   5.779  -0.584  1.00  0.00           O  
ATOM    995  CB  LEU A 179       1.035   4.959  -3.648  1.00  0.00           C  
ATOM    996  CG  LEU A 179       2.362   5.477  -4.210  1.00  0.00           C  
ATOM    997  CD1 LEU A 179       3.461   5.378  -3.160  1.00  0.00           C  
ATOM    998  CD2 LEU A 179       2.749   4.709  -5.468  1.00  0.00           C  
ATOM    999  H   LEU A 179       0.172   7.173  -4.565  1.00  0.00           H  
ATOM   1000  HA  LEU A 179      -0.666   5.507  -2.468  1.00  0.00           H  
ATOM   1001  HB2 LEU A 179       1.244   4.107  -3.019  1.00  0.00           H  
ATOM   1002  HB3 LEU A 179       0.422   4.634  -4.475  1.00  0.00           H  
ATOM   1003  HG  LEU A 179       2.249   6.518  -4.475  1.00  0.00           H  
ATOM   1004 HD11 LEU A 179       3.226   4.583  -2.467  1.00  0.00           H  
ATOM   1005 HD12 LEU A 179       3.533   6.312  -2.624  1.00  0.00           H  
ATOM   1006 HD13 LEU A 179       4.402   5.166  -3.644  1.00  0.00           H  
ATOM   1007 HD21 LEU A 179       2.555   5.321  -6.336  1.00  0.00           H  
ATOM   1008 HD22 LEU A 179       2.167   3.802  -5.532  1.00  0.00           H  
ATOM   1009 HD23 LEU A 179       3.800   4.460  -5.434  1.00  0.00           H  
ATOM   1010  N   GLY A 180       1.738   7.565  -1.784  1.00  0.00           N  
ATOM   1011  CA  GLY A 180       2.541   8.099  -0.706  1.00  0.00           C  
ATOM   1012  C   GLY A 180       1.688   8.698   0.393  1.00  0.00           C  
ATOM   1013  O   GLY A 180       2.134   8.825   1.533  1.00  0.00           O  
ATOM   1014  H   GLY A 180       1.681   8.050  -2.636  1.00  0.00           H  
ATOM   1015  HA2 GLY A 180       3.143   7.304  -0.290  1.00  0.00           H  
ATOM   1016  HA3 GLY A 180       3.193   8.865  -1.101  1.00  0.00           H  
ATOM   1017  N   ALA A 181       0.452   9.066   0.053  1.00  0.00           N  
ATOM   1018  CA  ALA A 181      -0.458   9.649   1.025  1.00  0.00           C  
ATOM   1019  C   ALA A 181      -1.134   8.564   1.857  1.00  0.00           C  
ATOM   1020  O   ALA A 181      -2.293   8.220   1.625  1.00  0.00           O  
ATOM   1021  CB  ALA A 181      -1.498  10.510   0.321  1.00  0.00           C  
ATOM   1022  H   ALA A 181       0.147   8.940  -0.871  1.00  0.00           H  
ATOM   1023  HA  ALA A 181       0.118  10.286   1.679  1.00  0.00           H  
ATOM   1024  HB1 ALA A 181      -2.455  10.394   0.810  1.00  0.00           H  
ATOM   1025  HB2 ALA A 181      -1.583  10.202  -0.710  1.00  0.00           H  
ATOM   1026  HB3 ALA A 181      -1.196  11.546   0.363  1.00  0.00           H  
ATOM   1027  N   MET A 182      -0.400   8.032   2.830  1.00  0.00           N  
ATOM   1028  CA  MET A 182      -0.916   6.985   3.709  1.00  0.00           C  
ATOM   1029  C   MET A 182       0.168   6.515   4.676  1.00  0.00           C  
ATOM   1030  O   MET A 182       1.359   6.632   4.390  1.00  0.00           O  
ATOM   1031  CB  MET A 182      -1.440   5.795   2.897  1.00  0.00           C  
ATOM   1032  CG  MET A 182      -0.554   5.415   1.721  1.00  0.00           C  
ATOM   1033  SD  MET A 182      -1.335   4.218   0.623  1.00  0.00           S  
ATOM   1034  CE  MET A 182      -2.761   5.147   0.070  1.00  0.00           C  
ATOM   1035  H   MET A 182       0.517   8.353   2.963  1.00  0.00           H  
ATOM   1036  HA  MET A 182      -1.731   7.406   4.279  1.00  0.00           H  
ATOM   1037  HB2 MET A 182      -1.521   4.938   3.548  1.00  0.00           H  
ATOM   1038  HB3 MET A 182      -2.420   6.039   2.515  1.00  0.00           H  
ATOM   1039  HG2 MET A 182      -0.327   6.306   1.156  1.00  0.00           H  
ATOM   1040  HG3 MET A 182       0.362   4.990   2.102  1.00  0.00           H  
ATOM   1041  HE1 MET A 182      -2.457   6.150  -0.188  1.00  0.00           H  
ATOM   1042  HE2 MET A 182      -3.494   5.185   0.863  1.00  0.00           H  
ATOM   1043  HE3 MET A 182      -3.190   4.665  -0.794  1.00  0.00           H  
ATOM   1044  N   SER A 183      -0.252   5.988   5.821  1.00  0.00           N  
ATOM   1045  CA  SER A 183       0.685   5.505   6.828  1.00  0.00           C  
ATOM   1046  C   SER A 183       0.982   4.021   6.637  1.00  0.00           C  
ATOM   1047  O   SER A 183       2.138   3.599   6.669  1.00  0.00           O  
ATOM   1048  CB  SER A 183       0.127   5.746   8.232  1.00  0.00           C  
ATOM   1049  OG  SER A 183       1.109   5.497   9.222  1.00  0.00           O  
ATOM   1050  H   SER A 183      -1.215   5.923   5.994  1.00  0.00           H  
ATOM   1051  HA  SER A 183       1.605   6.061   6.718  1.00  0.00           H  
ATOM   1052  HB2 SER A 183      -0.199   6.772   8.316  1.00  0.00           H  
ATOM   1053  HB3 SER A 183      -0.712   5.087   8.400  1.00  0.00           H  
ATOM   1054  HG  SER A 183       1.409   6.331   9.592  1.00  0.00           H  
ATOM   1055  N   GLU A 184      -0.070   3.233   6.441  1.00  0.00           N  
ATOM   1056  CA  GLU A 184       0.077   1.795   6.249  1.00  0.00           C  
ATOM   1057  C   GLU A 184      -1.211   1.183   5.710  1.00  0.00           C  
ATOM   1058  O   GLU A 184      -2.306   1.685   5.968  1.00  0.00           O  
ATOM   1059  CB  GLU A 184       0.457   1.119   7.568  1.00  0.00           C  
ATOM   1060  CG  GLU A 184      -0.475   1.465   8.718  1.00  0.00           C  
ATOM   1061  CD  GLU A 184       0.267   1.689  10.021  1.00  0.00           C  
ATOM   1062  OE1 GLU A 184       1.290   1.008  10.247  1.00  0.00           O  
ATOM   1063  OE2 GLU A 184      -0.176   2.544  10.817  1.00  0.00           O  
ATOM   1064  H   GLU A 184      -0.967   3.627   6.427  1.00  0.00           H  
ATOM   1065  HA  GLU A 184       0.869   1.631   5.531  1.00  0.00           H  
ATOM   1066  HB2 GLU A 184       0.439   0.048   7.429  1.00  0.00           H  
ATOM   1067  HB3 GLU A 184       1.457   1.422   7.839  1.00  0.00           H  
ATOM   1068  HG2 GLU A 184      -1.014   2.367   8.470  1.00  0.00           H  
ATOM   1069  HG3 GLU A 184      -1.175   0.654   8.853  1.00  0.00           H  
ATOM   1070  N   ILE A 185      -1.070   0.093   4.967  1.00  0.00           N  
ATOM   1071  CA  ILE A 185      -2.216  -0.599   4.395  1.00  0.00           C  
ATOM   1072  C   ILE A 185      -2.513  -1.872   5.186  1.00  0.00           C  
ATOM   1073  O   ILE A 185      -1.606  -2.623   5.535  1.00  0.00           O  
ATOM   1074  CB  ILE A 185      -1.973  -0.949   2.907  1.00  0.00           C  
ATOM   1075  CG1 ILE A 185      -1.642   0.321   2.111  1.00  0.00           C  
ATOM   1076  CG2 ILE A 185      -3.185  -1.656   2.308  1.00  0.00           C  
ATOM   1077  CD1 ILE A 185      -0.462   0.169   1.172  1.00  0.00           C  
ATOM   1078  H   ILE A 185      -0.170  -0.258   4.803  1.00  0.00           H  
ATOM   1079  HA  ILE A 185      -3.069   0.060   4.456  1.00  0.00           H  
ATOM   1080  HB  ILE A 185      -1.135  -1.625   2.856  1.00  0.00           H  
ATOM   1081 HG12 ILE A 185      -2.501   0.600   1.517  1.00  0.00           H  
ATOM   1082 HG13 ILE A 185      -1.415   1.122   2.799  1.00  0.00           H  
ATOM   1083 HG21 ILE A 185      -4.073  -1.370   2.852  1.00  0.00           H  
ATOM   1084 HG22 ILE A 185      -3.049  -2.725   2.377  1.00  0.00           H  
ATOM   1085 HG23 ILE A 185      -3.290  -1.374   1.272  1.00  0.00           H  
ATOM   1086 HD11 ILE A 185      -0.356   1.066   0.579  1.00  0.00           H  
ATOM   1087 HD12 ILE A 185      -0.623  -0.676   0.520  1.00  0.00           H  
ATOM   1088 HD13 ILE A 185       0.438   0.013   1.748  1.00  0.00           H  
ATOM   1089  N   HIS A 186      -3.788  -2.098   5.472  1.00  0.00           N  
ATOM   1090  CA  HIS A 186      -4.208  -3.273   6.230  1.00  0.00           C  
ATOM   1091  C   HIS A 186      -4.919  -4.277   5.328  1.00  0.00           C  
ATOM   1092  O   HIS A 186      -5.918  -3.952   4.687  1.00  0.00           O  
ATOM   1093  CB  HIS A 186      -5.133  -2.858   7.375  1.00  0.00           C  
ATOM   1094  CG  HIS A 186      -4.413  -2.220   8.522  1.00  0.00           C  
ATOM   1095  ND1 HIS A 186      -4.879  -2.257   9.819  1.00  0.00           N  
ATOM   1096  CD2 HIS A 186      -3.251  -1.525   8.562  1.00  0.00           C  
ATOM   1097  CE1 HIS A 186      -4.036  -1.612  10.607  1.00  0.00           C  
ATOM   1098  NE2 HIS A 186      -3.041  -1.159   9.869  1.00  0.00           N  
ATOM   1099  H   HIS A 186      -4.464  -1.458   5.169  1.00  0.00           H  
ATOM   1100  HA  HIS A 186      -3.324  -3.736   6.645  1.00  0.00           H  
ATOM   1101  HB2 HIS A 186      -5.859  -2.150   7.005  1.00  0.00           H  
ATOM   1102  HB3 HIS A 186      -5.646  -3.733   7.749  1.00  0.00           H  
ATOM   1103  HD1 HIS A 186      -5.705  -2.692  10.118  1.00  0.00           H  
ATOM   1104  HD2 HIS A 186      -2.609  -1.300   7.722  1.00  0.00           H  
ATOM   1105  HE1 HIS A 186      -4.144  -1.479  11.673  1.00  0.00           H  
ATOM   1106  N   TYR A 187      -4.399  -5.499   5.287  1.00  0.00           N  
ATOM   1107  CA  TYR A 187      -4.987  -6.551   4.466  1.00  0.00           C  
ATOM   1108  C   TYR A 187      -6.246  -7.108   5.122  1.00  0.00           C  
ATOM   1109  O   TYR A 187      -6.169  -7.893   6.067  1.00  0.00           O  
ATOM   1110  CB  TYR A 187      -3.975  -7.675   4.239  1.00  0.00           C  
ATOM   1111  CG  TYR A 187      -4.460  -8.747   3.289  1.00  0.00           C  
ATOM   1112  CD1 TYR A 187      -5.049  -8.412   2.076  1.00  0.00           C  
ATOM   1113  CD2 TYR A 187      -4.330 -10.093   3.607  1.00  0.00           C  
ATOM   1114  CE1 TYR A 187      -5.494  -9.389   1.206  1.00  0.00           C  
ATOM   1115  CE2 TYR A 187      -4.772 -11.075   2.741  1.00  0.00           C  
ATOM   1116  CZ  TYR A 187      -5.353 -10.719   1.542  1.00  0.00           C  
ATOM   1117  OH  TYR A 187      -5.795 -11.695   0.679  1.00  0.00           O  
ATOM   1118  H   TYR A 187      -3.603  -5.699   5.822  1.00  0.00           H  
ATOM   1119  HA  TYR A 187      -5.252  -6.119   3.512  1.00  0.00           H  
ATOM   1120  HB2 TYR A 187      -3.068  -7.257   3.831  1.00  0.00           H  
ATOM   1121  HB3 TYR A 187      -3.754  -8.145   5.186  1.00  0.00           H  
ATOM   1122  HD1 TYR A 187      -5.157  -7.370   1.815  1.00  0.00           H  
ATOM   1123  HD2 TYR A 187      -3.874 -10.369   4.546  1.00  0.00           H  
ATOM   1124  HE1 TYR A 187      -5.949  -9.110   0.267  1.00  0.00           H  
ATOM   1125  HE2 TYR A 187      -4.662 -12.117   3.005  1.00  0.00           H  
ATOM   1126  HH  TYR A 187      -5.161 -12.416   0.658  1.00  0.00           H  
ATOM   1127  N   LYS A 188      -7.406  -6.697   4.616  1.00  0.00           N  
ATOM   1128  CA  LYS A 188      -8.681  -7.156   5.156  1.00  0.00           C  
ATOM   1129  C   LYS A 188      -9.530  -7.808   4.060  1.00  0.00           C  
ATOM   1130  O   LYS A 188     -10.540  -7.248   3.632  1.00  0.00           O  
ATOM   1131  CB  LYS A 188      -9.441  -5.986   5.787  1.00  0.00           C  
ATOM   1132  CG  LYS A 188      -8.599  -5.161   6.747  1.00  0.00           C  
ATOM   1133  CD  LYS A 188      -9.468  -4.386   7.726  1.00  0.00           C  
ATOM   1134  CE  LYS A 188      -8.794  -3.097   8.167  1.00  0.00           C  
ATOM   1135  NZ  LYS A 188      -9.435  -2.523   9.383  1.00  0.00           N  
ATOM   1136  H   LYS A 188      -7.403  -6.070   3.862  1.00  0.00           H  
ATOM   1137  HA  LYS A 188      -8.473  -7.892   5.918  1.00  0.00           H  
ATOM   1138  HB2 LYS A 188      -9.794  -5.334   5.002  1.00  0.00           H  
ATOM   1139  HB3 LYS A 188     -10.290  -6.374   6.330  1.00  0.00           H  
ATOM   1140  HG2 LYS A 188      -7.952  -5.823   7.304  1.00  0.00           H  
ATOM   1141  HG3 LYS A 188      -8.001  -4.464   6.179  1.00  0.00           H  
ATOM   1142  HD2 LYS A 188     -10.405  -4.145   7.248  1.00  0.00           H  
ATOM   1143  HD3 LYS A 188      -9.652  -5.002   8.594  1.00  0.00           H  
ATOM   1144  HE2 LYS A 188      -7.756  -3.303   8.383  1.00  0.00           H  
ATOM   1145  HE3 LYS A 188      -8.858  -2.378   7.364  1.00  0.00           H  
ATOM   1146  HZ1 LYS A 188      -8.962  -1.636   9.652  1.00  0.00           H  
ATOM   1147  HZ2 LYS A 188      -9.365  -3.193  10.175  1.00  0.00           H  
ATOM   1148  HZ3 LYS A 188     -10.439  -2.326   9.198  1.00  0.00           H  
ATOM   1149  N   PRO A 189      -9.131  -9.006   3.585  1.00  0.00           N  
ATOM   1150  CA  PRO A 189      -9.866  -9.718   2.534  1.00  0.00           C  
ATOM   1151  C   PRO A 189     -11.229 -10.209   3.002  1.00  0.00           C  
ATOM   1152  O   PRO A 189     -11.476 -10.340   4.200  1.00  0.00           O  
ATOM   1153  CB  PRO A 189      -8.964 -10.909   2.202  1.00  0.00           C  
ATOM   1154  CG  PRO A 189      -8.142 -11.120   3.426  1.00  0.00           C  
ATOM   1155  CD  PRO A 189      -7.936  -9.758   4.025  1.00  0.00           C  
ATOM   1156  HA  PRO A 189      -9.991  -9.103   1.654  1.00  0.00           H  
ATOM   1157  HB2 PRO A 189      -9.572 -11.774   1.981  1.00  0.00           H  
ATOM   1158  HB3 PRO A 189      -8.348 -10.669   1.352  1.00  0.00           H  
ATOM   1159  HG2 PRO A 189      -8.672 -11.758   4.118  1.00  0.00           H  
ATOM   1160  HG3 PRO A 189      -7.193 -11.559   3.160  1.00  0.00           H  
ATOM   1161  HD2 PRO A 189      -7.896  -9.822   5.102  1.00  0.00           H  
ATOM   1162  HD3 PRO A 189      -7.034  -9.308   3.639  1.00  0.00           H  
ATOM   1163  N   THR A 190     -12.107 -10.485   2.045  1.00  0.00           N  
ATOM   1164  CA  THR A 190     -13.443 -10.968   2.354  1.00  0.00           C  
ATOM   1165  C   THR A 190     -13.872 -12.052   1.374  1.00  0.00           C  
ATOM   1166  O   THR A 190     -13.284 -12.202   0.302  1.00  0.00           O  
ATOM   1167  CB  THR A 190     -14.444  -9.815   2.324  1.00  0.00           C  
ATOM   1168  OG1 THR A 190     -14.668  -9.381   0.994  1.00  0.00           O  
ATOM   1169  CG2 THR A 190     -13.996  -8.619   3.129  1.00  0.00           C  
ATOM   1170  H   THR A 190     -11.851 -10.362   1.109  1.00  0.00           H  
ATOM   1171  HA  THR A 190     -13.418 -11.386   3.348  1.00  0.00           H  
ATOM   1172  HB  THR A 190     -15.383 -10.157   2.732  1.00  0.00           H  
ATOM   1173  HG1 THR A 190     -15.562  -9.040   0.915  1.00  0.00           H  
ATOM   1174 HG21 THR A 190     -13.986  -8.875   4.178  1.00  0.00           H  
ATOM   1175 HG22 THR A 190     -14.678  -7.799   2.964  1.00  0.00           H  
ATOM   1176 HG23 THR A 190     -13.003  -8.329   2.820  1.00  0.00           H  
ATOM   1177  N   ARG A 191     -14.903 -12.803   1.748  1.00  0.00           N  
ATOM   1178  CA  ARG A 191     -15.422 -13.879   0.905  1.00  0.00           C  
ATOM   1179  C   ARG A 191     -15.750 -13.380  -0.502  1.00  0.00           C  
ATOM   1180  O   ARG A 191     -15.711 -14.143  -1.466  1.00  0.00           O  
ATOM   1181  CB  ARG A 191     -16.672 -14.492   1.541  1.00  0.00           C  
ATOM   1182  CG  ARG A 191     -17.837 -13.523   1.649  1.00  0.00           C  
ATOM   1183  CD  ARG A 191     -18.982 -14.115   2.453  1.00  0.00           C  
ATOM   1184  NE  ARG A 191     -18.862 -13.813   3.879  1.00  0.00           N  
ATOM   1185  CZ  ARG A 191     -19.069 -12.606   4.409  1.00  0.00           C  
ATOM   1186  NH1 ARG A 191     -19.408 -11.579   3.638  1.00  0.00           N  
ATOM   1187  NH2 ARG A 191     -18.937 -12.428   5.715  1.00  0.00           N  
ATOM   1188  H   ARG A 191     -15.329 -12.627   2.614  1.00  0.00           H  
ATOM   1189  HA  ARG A 191     -14.659 -14.640   0.833  1.00  0.00           H  
ATOM   1190  HB2 ARG A 191     -16.987 -15.337   0.946  1.00  0.00           H  
ATOM   1191  HB3 ARG A 191     -16.424 -14.836   2.535  1.00  0.00           H  
ATOM   1192  HG2 ARG A 191     -17.498 -12.619   2.134  1.00  0.00           H  
ATOM   1193  HG3 ARG A 191     -18.190 -13.288   0.654  1.00  0.00           H  
ATOM   1194  HD2 ARG A 191     -19.912 -13.706   2.087  1.00  0.00           H  
ATOM   1195  HD3 ARG A 191     -18.982 -15.187   2.320  1.00  0.00           H  
ATOM   1196  HE  ARG A 191     -18.613 -14.550   4.476  1.00  0.00           H  
ATOM   1197 HH11 ARG A 191     -19.511 -11.702   2.652  1.00  0.00           H  
ATOM   1198 HH12 ARG A 191     -19.562 -10.678   4.046  1.00  0.00           H  
ATOM   1199 HH21 ARG A 191     -18.683 -13.197   6.302  1.00  0.00           H  
ATOM   1200 HH22 ARG A 191     -19.091 -11.525   6.115  1.00  0.00           H  
ATOM   1201  N   GLU A 192     -16.071 -12.094  -0.609  1.00  0.00           N  
ATOM   1202  CA  GLU A 192     -16.402 -11.494  -1.897  1.00  0.00           C  
ATOM   1203  C   GLU A 192     -15.239 -10.665  -2.443  1.00  0.00           C  
ATOM   1204  O   GLU A 192     -15.178 -10.388  -3.641  1.00  0.00           O  
ATOM   1205  CB  GLU A 192     -17.649 -10.618  -1.766  1.00  0.00           C  
ATOM   1206  CG  GLU A 192     -18.830 -11.332  -1.130  1.00  0.00           C  
ATOM   1207  CD  GLU A 192     -20.156 -10.933  -1.749  1.00  0.00           C  
ATOM   1208  OE1 GLU A 192     -20.199 -10.736  -2.982  1.00  0.00           O  
ATOM   1209  OE2 GLU A 192     -21.150 -10.817  -1.002  1.00  0.00           O  
ATOM   1210  H   GLU A 192     -16.085 -11.535   0.194  1.00  0.00           H  
ATOM   1211  HA  GLU A 192     -16.611 -12.296  -2.589  1.00  0.00           H  
ATOM   1212  HB2 GLU A 192     -17.408  -9.757  -1.161  1.00  0.00           H  
ATOM   1213  HB3 GLU A 192     -17.945 -10.284  -2.750  1.00  0.00           H  
ATOM   1214  HG2 GLU A 192     -18.700 -12.397  -1.252  1.00  0.00           H  
ATOM   1215  HG3 GLU A 192     -18.855 -11.092  -0.077  1.00  0.00           H  
ATOM   1216  N   TYR A 193     -14.318 -10.268  -1.565  1.00  0.00           N  
ATOM   1217  CA  TYR A 193     -13.169  -9.470  -1.978  1.00  0.00           C  
ATOM   1218  C   TYR A 193     -11.878 -10.025  -1.384  1.00  0.00           C  
ATOM   1219  O   TYR A 193     -11.338  -9.479  -0.423  1.00  0.00           O  
ATOM   1220  CB  TYR A 193     -13.357  -8.012  -1.558  1.00  0.00           C  
ATOM   1221  CG  TYR A 193     -14.570  -7.355  -2.177  1.00  0.00           C  
ATOM   1222  CD1 TYR A 193     -14.641  -7.135  -3.547  1.00  0.00           C  
ATOM   1223  CD2 TYR A 193     -15.644  -6.956  -1.392  1.00  0.00           C  
ATOM   1224  CE1 TYR A 193     -15.747  -6.535  -4.117  1.00  0.00           C  
ATOM   1225  CE2 TYR A 193     -16.756  -6.356  -1.955  1.00  0.00           C  
ATOM   1226  CZ  TYR A 193     -16.801  -6.147  -3.317  1.00  0.00           C  
ATOM   1227  OH  TYR A 193     -17.905  -5.550  -3.880  1.00  0.00           O  
ATOM   1228  H   TYR A 193     -14.412 -10.513  -0.621  1.00  0.00           H  
ATOM   1229  HA  TYR A 193     -13.105  -9.519  -3.056  1.00  0.00           H  
ATOM   1230  HB2 TYR A 193     -13.467  -7.966  -0.484  1.00  0.00           H  
ATOM   1231  HB3 TYR A 193     -12.486  -7.445  -1.850  1.00  0.00           H  
ATOM   1232  HD1 TYR A 193     -13.814  -7.439  -4.171  1.00  0.00           H  
ATOM   1233  HD2 TYR A 193     -15.605  -7.120  -0.326  1.00  0.00           H  
ATOM   1234  HE1 TYR A 193     -15.784  -6.371  -5.184  1.00  0.00           H  
ATOM   1235  HE2 TYR A 193     -17.580  -6.052  -1.328  1.00  0.00           H  
ATOM   1236  HH  TYR A 193     -18.682  -6.089  -3.713  1.00  0.00           H  
ATOM   1237  N   GLU A 194     -11.389 -11.114  -1.969  1.00  0.00           N  
ATOM   1238  CA  GLU A 194     -10.161 -11.750  -1.503  1.00  0.00           C  
ATOM   1239  C   GLU A 194      -8.981 -10.776  -1.520  1.00  0.00           C  
ATOM   1240  O   GLU A 194      -7.984 -10.991  -0.831  1.00  0.00           O  
ATOM   1241  CB  GLU A 194      -9.838 -12.969  -2.368  1.00  0.00           C  
ATOM   1242  CG  GLU A 194     -10.639 -14.207  -1.995  1.00  0.00           C  
ATOM   1243  CD  GLU A 194     -11.151 -14.958  -3.209  1.00  0.00           C  
ATOM   1244  OE1 GLU A 194     -11.940 -14.373  -3.980  1.00  0.00           O  
ATOM   1245  OE2 GLU A 194     -10.761 -16.131  -3.390  1.00  0.00           O  
ATOM   1246  H   GLU A 194     -11.866 -11.500  -2.732  1.00  0.00           H  
ATOM   1247  HA  GLU A 194     -10.324 -12.076  -0.487  1.00  0.00           H  
ATOM   1248  HB2 GLU A 194     -10.046 -12.729  -3.400  1.00  0.00           H  
ATOM   1249  HB3 GLU A 194      -8.789 -13.202  -2.265  1.00  0.00           H  
ATOM   1250  HG2 GLU A 194     -10.008 -14.870  -1.422  1.00  0.00           H  
ATOM   1251  HG3 GLU A 194     -11.484 -13.906  -1.393  1.00  0.00           H  
ATOM   1252  N   ASP A 195      -9.090  -9.711  -2.312  1.00  0.00           N  
ATOM   1253  CA  ASP A 195      -8.021  -8.721  -2.409  1.00  0.00           C  
ATOM   1254  C   ASP A 195      -8.461  -7.374  -1.839  1.00  0.00           C  
ATOM   1255  O   ASP A 195      -8.106  -6.321  -2.370  1.00  0.00           O  
ATOM   1256  CB  ASP A 195      -7.585  -8.556  -3.865  1.00  0.00           C  
ATOM   1257  CG  ASP A 195      -6.995  -9.829  -4.441  1.00  0.00           C  
ATOM   1258  OD1 ASP A 195      -7.769 -10.773  -4.706  1.00  0.00           O  
ATOM   1259  OD2 ASP A 195      -5.761  -9.882  -4.625  1.00  0.00           O  
ATOM   1260  H   ASP A 195      -9.902  -9.587  -2.846  1.00  0.00           H  
ATOM   1261  HA  ASP A 195      -7.182  -9.083  -1.832  1.00  0.00           H  
ATOM   1262  HB2 ASP A 195      -8.441  -8.277  -4.461  1.00  0.00           H  
ATOM   1263  HB3 ASP A 195      -6.840  -7.776  -3.924  1.00  0.00           H  
ATOM   1264  N   ARG A 196      -9.230  -7.413  -0.756  1.00  0.00           N  
ATOM   1265  CA  ARG A 196      -9.711  -6.192  -0.118  1.00  0.00           C  
ATOM   1266  C   ARG A 196      -8.662  -5.629   0.837  1.00  0.00           C  
ATOM   1267  O   ARG A 196      -8.355  -6.234   1.865  1.00  0.00           O  
ATOM   1268  CB  ARG A 196     -11.012  -6.459   0.637  1.00  0.00           C  
ATOM   1269  CG  ARG A 196     -11.603  -5.218   1.290  1.00  0.00           C  
ATOM   1270  CD  ARG A 196     -13.114  -5.155   1.115  1.00  0.00           C  
ATOM   1271  NE  ARG A 196     -13.787  -4.680   2.323  1.00  0.00           N  
ATOM   1272  CZ  ARG A 196     -15.100  -4.466   2.412  1.00  0.00           C  
ATOM   1273  NH1 ARG A 196     -15.894  -4.681   1.368  1.00  0.00           N  
ATOM   1274  NH2 ARG A 196     -15.622  -4.034   3.551  1.00  0.00           N  
ATOM   1275  H   ARG A 196      -9.478  -8.281  -0.375  1.00  0.00           H  
ATOM   1276  HA  ARG A 196      -9.899  -5.465  -0.894  1.00  0.00           H  
ATOM   1277  HB2 ARG A 196     -11.739  -6.861  -0.053  1.00  0.00           H  
ATOM   1278  HB3 ARG A 196     -10.823  -7.190   1.409  1.00  0.00           H  
ATOM   1279  HG2 ARG A 196     -11.375  -5.234   2.346  1.00  0.00           H  
ATOM   1280  HG3 ARG A 196     -11.161  -4.342   0.839  1.00  0.00           H  
ATOM   1281  HD2 ARG A 196     -13.341  -4.483   0.301  1.00  0.00           H  
ATOM   1282  HD3 ARG A 196     -13.478  -6.143   0.877  1.00  0.00           H  
ATOM   1283  HE  ARG A 196     -13.230  -4.511   3.112  1.00  0.00           H  
ATOM   1284 HH11 ARG A 196     -15.510  -5.007   0.504  1.00  0.00           H  
ATOM   1285 HH12 ARG A 196     -16.876  -4.518   1.446  1.00  0.00           H  
ATOM   1286 HH21 ARG A 196     -15.032  -3.870   4.342  1.00  0.00           H  
ATOM   1287 HH22 ARG A 196     -16.607  -3.873   3.621  1.00  0.00           H  
ATOM   1288  N   VAL A 197      -8.116  -4.468   0.490  1.00  0.00           N  
ATOM   1289  CA  VAL A 197      -7.101  -3.824   1.316  1.00  0.00           C  
ATOM   1290  C   VAL A 197      -7.592  -2.482   1.849  1.00  0.00           C  
ATOM   1291  O   VAL A 197      -8.130  -1.664   1.104  1.00  0.00           O  
ATOM   1292  CB  VAL A 197      -5.797  -3.601   0.525  1.00  0.00           C  
ATOM   1293  CG1 VAL A 197      -5.098  -4.925   0.262  1.00  0.00           C  
ATOM   1294  CG2 VAL A 197      -6.078  -2.872  -0.780  1.00  0.00           C  
ATOM   1295  H   VAL A 197      -8.402  -4.034  -0.342  1.00  0.00           H  
ATOM   1296  HA  VAL A 197      -6.886  -4.475   2.150  1.00  0.00           H  
ATOM   1297  HB  VAL A 197      -5.140  -2.986   1.123  1.00  0.00           H  
ATOM   1298 HG11 VAL A 197      -4.924  -5.434   1.199  1.00  0.00           H  
ATOM   1299 HG12 VAL A 197      -4.153  -4.741  -0.227  1.00  0.00           H  
ATOM   1300 HG13 VAL A 197      -5.718  -5.540  -0.372  1.00  0.00           H  
ATOM   1301 HG21 VAL A 197      -6.091  -3.582  -1.594  1.00  0.00           H  
ATOM   1302 HG22 VAL A 197      -5.305  -2.138  -0.957  1.00  0.00           H  
ATOM   1303 HG23 VAL A 197      -7.035  -2.378  -0.719  1.00  0.00           H  
ATOM   1304  N   ILE A 198      -7.396  -2.259   3.145  1.00  0.00           N  
ATOM   1305  CA  ILE A 198      -7.809  -1.013   3.781  1.00  0.00           C  
ATOM   1306  C   ILE A 198      -6.600  -0.127   4.049  1.00  0.00           C  
ATOM   1307  O   ILE A 198      -5.785  -0.423   4.921  1.00  0.00           O  
ATOM   1308  CB  ILE A 198      -8.552  -1.271   5.107  1.00  0.00           C  
ATOM   1309  CG1 ILE A 198      -9.611  -2.360   4.923  1.00  0.00           C  
ATOM   1310  CG2 ILE A 198      -9.188   0.014   5.616  1.00  0.00           C  
ATOM   1311  CD1 ILE A 198     -10.614  -2.054   3.832  1.00  0.00           C  
ATOM   1312  H   ILE A 198      -6.955  -2.947   3.686  1.00  0.00           H  
ATOM   1313  HA  ILE A 198      -8.479  -0.500   3.108  1.00  0.00           H  
ATOM   1314  HB  ILE A 198      -7.829  -1.599   5.839  1.00  0.00           H  
ATOM   1315 HG12 ILE A 198      -9.122  -3.289   4.671  1.00  0.00           H  
ATOM   1316 HG13 ILE A 198     -10.154  -2.484   5.848  1.00  0.00           H  
ATOM   1317 HG21 ILE A 198      -8.462   0.813   5.583  1.00  0.00           H  
ATOM   1318 HG22 ILE A 198      -9.521  -0.128   6.634  1.00  0.00           H  
ATOM   1319 HG23 ILE A 198     -10.032   0.269   4.993  1.00  0.00           H  
ATOM   1320 HD11 ILE A 198     -11.507  -2.643   3.988  1.00  0.00           H  
ATOM   1321 HD12 ILE A 198     -10.186  -2.298   2.870  1.00  0.00           H  
ATOM   1322 HD13 ILE A 198     -10.867  -1.005   3.858  1.00  0.00           H  
ATOM   1323  N   VAL A 199      -6.477   0.952   3.284  1.00  0.00           N  
ATOM   1324  CA  VAL A 199      -5.348   1.860   3.434  1.00  0.00           C  
ATOM   1325  C   VAL A 199      -5.611   2.913   4.511  1.00  0.00           C  
ATOM   1326  O   VAL A 199      -6.755   3.290   4.762  1.00  0.00           O  
ATOM   1327  CB  VAL A 199      -4.982   2.539   2.080  1.00  0.00           C  
ATOM   1328  CG1 VAL A 199      -5.026   1.524   0.948  1.00  0.00           C  
ATOM   1329  CG2 VAL A 199      -5.898   3.719   1.750  1.00  0.00           C  
ATOM   1330  H   VAL A 199      -7.149   1.134   2.597  1.00  0.00           H  
ATOM   1331  HA  VAL A 199      -4.500   1.266   3.744  1.00  0.00           H  
ATOM   1332  HB  VAL A 199      -3.971   2.908   2.155  1.00  0.00           H  
ATOM   1333 HG11 VAL A 199      -4.533   0.615   1.260  1.00  0.00           H  
ATOM   1334 HG12 VAL A 199      -4.523   1.928   0.082  1.00  0.00           H  
ATOM   1335 HG13 VAL A 199      -6.055   1.308   0.698  1.00  0.00           H  
ATOM   1336 HG21 VAL A 199      -5.541   4.211   0.858  1.00  0.00           H  
ATOM   1337 HG22 VAL A 199      -5.897   4.421   2.571  1.00  0.00           H  
ATOM   1338 HG23 VAL A 199      -6.901   3.358   1.585  1.00  0.00           H  
ATOM   1339  N   TYR A 200      -4.539   3.390   5.132  1.00  0.00           N  
ATOM   1340  CA  TYR A 200      -4.644   4.409   6.166  1.00  0.00           C  
ATOM   1341  C   TYR A 200      -4.110   5.738   5.648  1.00  0.00           C  
ATOM   1342  O   TYR A 200      -2.909   5.892   5.437  1.00  0.00           O  
ATOM   1343  CB  TYR A 200      -3.872   3.984   7.416  1.00  0.00           C  
ATOM   1344  CG  TYR A 200      -4.625   3.005   8.289  1.00  0.00           C  
ATOM   1345  CD1 TYR A 200      -4.911   1.722   7.839  1.00  0.00           C  
ATOM   1346  CD2 TYR A 200      -5.051   3.365   9.561  1.00  0.00           C  
ATOM   1347  CE1 TYR A 200      -5.600   0.825   8.633  1.00  0.00           C  
ATOM   1348  CE2 TYR A 200      -5.740   2.474  10.361  1.00  0.00           C  
ATOM   1349  CZ  TYR A 200      -6.013   1.206   9.893  1.00  0.00           C  
ATOM   1350  OH  TYR A 200      -6.699   0.315  10.686  1.00  0.00           O  
ATOM   1351  H   TYR A 200      -3.653   3.056   4.878  1.00  0.00           H  
ATOM   1352  HA  TYR A 200      -5.688   4.524   6.417  1.00  0.00           H  
ATOM   1353  HB2 TYR A 200      -2.946   3.516   7.117  1.00  0.00           H  
ATOM   1354  HB3 TYR A 200      -3.653   4.858   8.010  1.00  0.00           H  
ATOM   1355  HD1 TYR A 200      -4.587   1.427   6.852  1.00  0.00           H  
ATOM   1356  HD2 TYR A 200      -4.837   4.359   9.925  1.00  0.00           H  
ATOM   1357  HE1 TYR A 200      -5.814  -0.168   8.266  1.00  0.00           H  
ATOM   1358  HE2 TYR A 200      -6.064   2.771  11.347  1.00  0.00           H  
ATOM   1359  HH  TYR A 200      -6.122  -0.001  11.385  1.00  0.00           H  
ATOM   1360  N   MET A 201      -5.011   6.695   5.434  1.00  0.00           N  
ATOM   1361  CA  MET A 201      -4.626   8.011   4.927  1.00  0.00           C  
ATOM   1362  C   MET A 201      -3.526   8.639   5.780  1.00  0.00           C  
ATOM   1363  O   MET A 201      -3.451   8.405   6.986  1.00  0.00           O  
ATOM   1364  CB  MET A 201      -5.842   8.940   4.883  1.00  0.00           C  
ATOM   1365  CG  MET A 201      -5.889   9.822   3.644  1.00  0.00           C  
ATOM   1366  SD  MET A 201      -6.974   9.164   2.363  1.00  0.00           S  
ATOM   1367  CE  MET A 201      -6.087   7.681   1.895  1.00  0.00           C  
ATOM   1368  H   MET A 201      -5.955   6.510   5.614  1.00  0.00           H  
ATOM   1369  HA  MET A 201      -4.253   7.878   3.921  1.00  0.00           H  
ATOM   1370  HB2 MET A 201      -6.739   8.342   4.905  1.00  0.00           H  
ATOM   1371  HB3 MET A 201      -5.826   9.581   5.752  1.00  0.00           H  
ATOM   1372  HG2 MET A 201      -6.245  10.801   3.930  1.00  0.00           H  
ATOM   1373  HG3 MET A 201      -4.889   9.906   3.242  1.00  0.00           H  
ATOM   1374  HE1 MET A 201      -5.783   7.147   2.783  1.00  0.00           H  
ATOM   1375  HE2 MET A 201      -5.214   7.950   1.320  1.00  0.00           H  
ATOM   1376  HE3 MET A 201      -6.730   7.050   1.299  1.00  0.00           H  
ATOM   1377  N   ASN A 202      -2.682   9.443   5.145  1.00  0.00           N  
ATOM   1378  CA  ASN A 202      -1.593  10.112   5.845  1.00  0.00           C  
ATOM   1379  C   ASN A 202      -2.130  11.045   6.929  1.00  0.00           C  
ATOM   1380  O   ASN A 202      -1.426  11.367   7.886  1.00  0.00           O  
ATOM   1381  CB  ASN A 202      -0.729  10.899   4.857  1.00  0.00           C  
ATOM   1382  CG  ASN A 202      -1.497  12.011   4.169  1.00  0.00           C  
ATOM   1383  OD1 ASN A 202      -1.516  13.149   4.638  1.00  0.00           O  
ATOM   1384  ND2 ASN A 202      -2.136  11.687   3.051  1.00  0.00           N  
ATOM   1385  H   ASN A 202      -2.797   9.595   4.184  1.00  0.00           H  
ATOM   1386  HA  ASN A 202      -0.985   9.351   6.312  1.00  0.00           H  
ATOM   1387  HB2 ASN A 202       0.104  11.337   5.387  1.00  0.00           H  
ATOM   1388  HB3 ASN A 202      -0.353  10.224   4.101  1.00  0.00           H  
ATOM   1389 HD21 ASN A 202      -2.076  10.761   2.737  1.00  0.00           H  
ATOM   1390 HD22 ASN A 202      -2.640  12.387   2.586  1.00  0.00           H  
ATOM   1391  N   ASP A 203      -3.381  11.479   6.774  1.00  0.00           N  
ATOM   1392  CA  ASP A 203      -4.005  12.370   7.732  1.00  0.00           C  
ATOM   1393  C   ASP A 203      -4.483  11.620   8.980  1.00  0.00           C  
ATOM   1394  O   ASP A 203      -4.814  12.241   9.990  1.00  0.00           O  
ATOM   1395  CB  ASP A 203      -5.181  13.078   7.068  1.00  0.00           C  
ATOM   1396  CG  ASP A 203      -4.745  14.258   6.222  1.00  0.00           C  
ATOM   1397  OD1 ASP A 203      -4.328  14.037   5.065  1.00  0.00           O  
ATOM   1398  OD2 ASP A 203      -4.819  15.402   6.716  1.00  0.00           O  
ATOM   1399  H   ASP A 203      -3.900  11.195   5.995  1.00  0.00           H  
ATOM   1400  HA  ASP A 203      -3.274  13.107   8.026  1.00  0.00           H  
ATOM   1401  HB2 ASP A 203      -5.700  12.377   6.431  1.00  0.00           H  
ATOM   1402  HB3 ASP A 203      -5.852  13.427   7.826  1.00  0.00           H  
ATOM   1403  N   GLY A 204      -4.521  10.290   8.909  1.00  0.00           N  
ATOM   1404  CA  GLY A 204      -4.966   9.501  10.044  1.00  0.00           C  
ATOM   1405  C   GLY A 204      -6.354   8.920   9.848  1.00  0.00           C  
ATOM   1406  O   GLY A 204      -7.021   8.556  10.816  1.00  0.00           O  
ATOM   1407  H   GLY A 204      -4.252   9.838   8.084  1.00  0.00           H  
ATOM   1408  HA2 GLY A 204      -4.268   8.692  10.200  1.00  0.00           H  
ATOM   1409  HA3 GLY A 204      -4.971  10.130  10.923  1.00  0.00           H  
ATOM   1410  N   TYR A 205      -6.794   8.830   8.594  1.00  0.00           N  
ATOM   1411  CA  TYR A 205      -8.111   8.288   8.284  1.00  0.00           C  
ATOM   1412  C   TYR A 205      -8.002   6.848   7.796  1.00  0.00           C  
ATOM   1413  O   TYR A 205      -6.903   6.334   7.588  1.00  0.00           O  
ATOM   1414  CB  TYR A 205      -8.802   9.145   7.222  1.00  0.00           C  
ATOM   1415  CG  TYR A 205      -9.252  10.496   7.730  1.00  0.00           C  
ATOM   1416  CD1 TYR A 205      -8.341  11.391   8.280  1.00  0.00           C  
ATOM   1417  CD2 TYR A 205     -10.585  10.877   7.660  1.00  0.00           C  
ATOM   1418  CE1 TYR A 205      -8.749  12.626   8.746  1.00  0.00           C  
ATOM   1419  CE2 TYR A 205     -11.001  12.111   8.124  1.00  0.00           C  
ATOM   1420  CZ  TYR A 205     -10.079  12.981   8.665  1.00  0.00           C  
ATOM   1421  OH  TYR A 205     -10.488  14.211   9.128  1.00  0.00           O  
ATOM   1422  H   TYR A 205      -6.220   9.133   7.861  1.00  0.00           H  
ATOM   1423  HA  TYR A 205      -8.700   8.307   9.189  1.00  0.00           H  
ATOM   1424  HB2 TYR A 205      -8.118   9.311   6.403  1.00  0.00           H  
ATOM   1425  HB3 TYR A 205      -9.672   8.621   6.856  1.00  0.00           H  
ATOM   1426  HD1 TYR A 205      -7.301  11.110   8.341  1.00  0.00           H  
ATOM   1427  HD2 TYR A 205     -11.305  10.192   7.236  1.00  0.00           H  
ATOM   1428  HE1 TYR A 205      -8.027  13.308   9.170  1.00  0.00           H  
ATOM   1429  HE2 TYR A 205     -12.043  12.389   8.061  1.00  0.00           H  
ATOM   1430  HH  TYR A 205     -10.904  14.108   9.987  1.00  0.00           H  
ATOM   1431  N   GLU A 206      -9.149   6.201   7.618  1.00  0.00           N  
ATOM   1432  CA  GLU A 206      -9.183   4.819   7.154  1.00  0.00           C  
ATOM   1433  C   GLU A 206      -9.960   4.704   5.847  1.00  0.00           C  
ATOM   1434  O   GLU A 206     -11.141   5.042   5.784  1.00  0.00           O  
ATOM   1435  CB  GLU A 206      -9.817   3.918   8.216  1.00  0.00           C  
ATOM   1436  CG  GLU A 206      -9.793   2.442   7.854  1.00  0.00           C  
ATOM   1437  CD  GLU A 206     -10.394   1.567   8.936  1.00  0.00           C  
ATOM   1438  OE1 GLU A 206      -9.911   1.630  10.087  1.00  0.00           O  
ATOM   1439  OE2 GLU A 206     -11.347   0.820   8.634  1.00  0.00           O  
ATOM   1440  H   GLU A 206      -9.992   6.665   7.801  1.00  0.00           H  
ATOM   1441  HA  GLU A 206      -8.166   4.499   6.984  1.00  0.00           H  
ATOM   1442  HB2 GLU A 206      -9.282   4.048   9.146  1.00  0.00           H  
ATOM   1443  HB3 GLU A 206     -10.845   4.216   8.357  1.00  0.00           H  
ATOM   1444  HG2 GLU A 206     -10.355   2.299   6.944  1.00  0.00           H  
ATOM   1445  HG3 GLU A 206      -8.769   2.140   7.694  1.00  0.00           H  
ATOM   1446  N   VAL A 207      -9.289   4.219   4.807  1.00  0.00           N  
ATOM   1447  CA  VAL A 207      -9.914   4.053   3.505  1.00  0.00           C  
ATOM   1448  C   VAL A 207      -9.849   2.595   3.062  1.00  0.00           C  
ATOM   1449  O   VAL A 207      -9.026   1.822   3.554  1.00  0.00           O  
ATOM   1450  CB  VAL A 207      -9.246   4.948   2.441  1.00  0.00           C  
ATOM   1451  CG1 VAL A 207      -9.981   4.852   1.111  1.00  0.00           C  
ATOM   1452  CG2 VAL A 207      -9.190   6.391   2.919  1.00  0.00           C  
ATOM   1453  H   VAL A 207      -8.351   3.962   4.920  1.00  0.00           H  
ATOM   1454  HA  VAL A 207     -10.951   4.345   3.591  1.00  0.00           H  
ATOM   1455  HB  VAL A 207      -8.236   4.603   2.294  1.00  0.00           H  
ATOM   1456 HG11 VAL A 207      -9.723   5.700   0.495  1.00  0.00           H  
ATOM   1457 HG12 VAL A 207     -11.047   4.846   1.288  1.00  0.00           H  
ATOM   1458 HG13 VAL A 207      -9.695   3.940   0.607  1.00  0.00           H  
ATOM   1459 HG21 VAL A 207      -9.260   7.054   2.071  1.00  0.00           H  
ATOM   1460 HG22 VAL A 207      -8.256   6.562   3.435  1.00  0.00           H  
ATOM   1461 HG23 VAL A 207     -10.013   6.579   3.593  1.00  0.00           H  
ATOM   1462  N   SER A 208     -10.725   2.227   2.138  1.00  0.00           N  
ATOM   1463  CA  SER A 208     -10.779   0.860   1.634  1.00  0.00           C  
ATOM   1464  C   SER A 208     -10.532   0.818   0.132  1.00  0.00           C  
ATOM   1465  O   SER A 208     -10.870   1.753  -0.594  1.00  0.00           O  
ATOM   1466  CB  SER A 208     -12.136   0.231   1.955  1.00  0.00           C  
ATOM   1467  OG  SER A 208     -13.178   0.872   1.241  1.00  0.00           O  
ATOM   1468  H   SER A 208     -11.353   2.888   1.791  1.00  0.00           H  
ATOM   1469  HA  SER A 208     -10.006   0.293   2.128  1.00  0.00           H  
ATOM   1470  HB2 SER A 208     -12.119  -0.814   1.683  1.00  0.00           H  
ATOM   1471  HB3 SER A 208     -12.331   0.324   3.014  1.00  0.00           H  
ATOM   1472  HG  SER A 208     -13.645   1.473   1.824  1.00  0.00           H  
ATOM   1473  N   ALA A 209      -9.941  -0.279  -0.324  1.00  0.00           N  
ATOM   1474  CA  ALA A 209      -9.644  -0.461  -1.737  1.00  0.00           C  
ATOM   1475  C   ALA A 209      -9.350  -1.925  -2.038  1.00  0.00           C  
ATOM   1476  O   ALA A 209      -9.391  -2.772  -1.146  1.00  0.00           O  
ATOM   1477  CB  ALA A 209      -8.467   0.413  -2.147  1.00  0.00           C  
ATOM   1478  H   ALA A 209      -9.698  -0.988   0.308  1.00  0.00           H  
ATOM   1479  HA  ALA A 209     -10.510  -0.151  -2.303  1.00  0.00           H  
ATOM   1480  HB1 ALA A 209      -8.768   1.451  -2.135  1.00  0.00           H  
ATOM   1481  HB2 ALA A 209      -8.148   0.142  -3.143  1.00  0.00           H  
ATOM   1482  HB3 ALA A 209      -7.651   0.267  -1.455  1.00  0.00           H  
ATOM   1483  N   THR A 210      -9.050  -2.220  -3.296  1.00  0.00           N  
ATOM   1484  CA  THR A 210      -8.744  -3.587  -3.708  1.00  0.00           C  
ATOM   1485  C   THR A 210      -7.428  -3.630  -4.470  1.00  0.00           C  
ATOM   1486  O   THR A 210      -7.015  -2.636  -5.056  1.00  0.00           O  
ATOM   1487  CB  THR A 210      -9.871  -4.147  -4.578  1.00  0.00           C  
ATOM   1488  OG1 THR A 210     -10.450  -3.124  -5.368  1.00  0.00           O  
ATOM   1489  CG2 THR A 210     -10.980  -4.794  -3.777  1.00  0.00           C  
ATOM   1490  H   THR A 210      -9.031  -1.501  -3.965  1.00  0.00           H  
ATOM   1491  HA  THR A 210      -8.651  -4.192  -2.821  1.00  0.00           H  
ATOM   1492  HB  THR A 210      -9.461  -4.896  -5.240  1.00  0.00           H  
ATOM   1493  HG1 THR A 210     -10.923  -2.511  -4.801  1.00  0.00           H  
ATOM   1494 HG21 THR A 210     -11.921  -4.328  -4.025  1.00  0.00           H  
ATOM   1495 HG22 THR A 210     -10.781  -4.670  -2.723  1.00  0.00           H  
ATOM   1496 HG23 THR A 210     -11.027  -5.847  -4.013  1.00  0.00           H  
ATOM   1497  N   ILE A 211      -6.772  -4.784  -4.463  1.00  0.00           N  
ATOM   1498  CA  ILE A 211      -5.506  -4.929  -5.170  1.00  0.00           C  
ATOM   1499  C   ILE A 211      -5.724  -4.896  -6.686  1.00  0.00           C  
ATOM   1500  O   ILE A 211      -4.808  -4.576  -7.443  1.00  0.00           O  
ATOM   1501  CB  ILE A 211      -4.780  -6.240  -4.787  1.00  0.00           C  
ATOM   1502  CG1 ILE A 211      -4.580  -6.317  -3.265  1.00  0.00           C  
ATOM   1503  CG2 ILE A 211      -3.442  -6.337  -5.514  1.00  0.00           C  
ATOM   1504  CD1 ILE A 211      -3.635  -7.420  -2.818  1.00  0.00           C  
ATOM   1505  H   ILE A 211      -7.147  -5.550  -3.981  1.00  0.00           H  
ATOM   1506  HA  ILE A 211      -4.875  -4.098  -4.890  1.00  0.00           H  
ATOM   1507  HB  ILE A 211      -5.393  -7.070  -5.104  1.00  0.00           H  
ATOM   1508 HG12 ILE A 211      -4.177  -5.378  -2.916  1.00  0.00           H  
ATOM   1509 HG13 ILE A 211      -5.537  -6.488  -2.793  1.00  0.00           H  
ATOM   1510 HG21 ILE A 211      -3.611  -6.366  -6.579  1.00  0.00           H  
ATOM   1511 HG22 ILE A 211      -2.933  -7.237  -5.205  1.00  0.00           H  
ATOM   1512 HG23 ILE A 211      -2.835  -5.480  -5.268  1.00  0.00           H  
ATOM   1513 HD11 ILE A 211      -3.812  -7.650  -1.780  1.00  0.00           H  
ATOM   1514 HD12 ILE A 211      -2.613  -7.090  -2.946  1.00  0.00           H  
ATOM   1515 HD13 ILE A 211      -3.804  -8.302  -3.419  1.00  0.00           H  
ATOM   1516  N   ARG A 212      -6.935  -5.235  -7.123  1.00  0.00           N  
ATOM   1517  CA  ARG A 212      -7.254  -5.247  -8.547  1.00  0.00           C  
ATOM   1518  C   ARG A 212      -7.469  -3.833  -9.077  1.00  0.00           C  
ATOM   1519  O   ARG A 212      -7.180  -3.545 -10.239  1.00  0.00           O  
ATOM   1520  CB  ARG A 212      -8.501  -6.095  -8.804  1.00  0.00           C  
ATOM   1521  CG  ARG A 212      -9.720  -5.641  -8.014  1.00  0.00           C  
ATOM   1522  CD  ARG A 212     -10.454  -6.814  -7.372  1.00  0.00           C  
ATOM   1523  NE  ARG A 212     -11.860  -6.866  -7.771  1.00  0.00           N  
ATOM   1524  CZ  ARG A 212     -12.700  -7.840  -7.423  1.00  0.00           C  
ATOM   1525  NH1 ARG A 212     -12.287  -8.853  -6.667  1.00  0.00           N  
ATOM   1526  NH2 ARG A 212     -13.960  -7.804  -7.833  1.00  0.00           N  
ATOM   1527  H   ARG A 212      -7.628  -5.486  -6.476  1.00  0.00           H  
ATOM   1528  HA  ARG A 212      -6.418  -5.688  -9.068  1.00  0.00           H  
ATOM   1529  HB2 ARG A 212      -8.742  -6.049  -9.856  1.00  0.00           H  
ATOM   1530  HB3 ARG A 212      -8.284  -7.120  -8.539  1.00  0.00           H  
ATOM   1531  HG2 ARG A 212      -9.401  -4.965  -7.237  1.00  0.00           H  
ATOM   1532  HG3 ARG A 212     -10.397  -5.129  -8.682  1.00  0.00           H  
ATOM   1533  HD2 ARG A 212      -9.973  -7.734  -7.670  1.00  0.00           H  
ATOM   1534  HD3 ARG A 212     -10.398  -6.711  -6.299  1.00  0.00           H  
ATOM   1535  HE  ARG A 212     -12.197  -6.134  -8.330  1.00  0.00           H  
ATOM   1536 HH11 ARG A 212     -11.339  -8.890  -6.352  1.00  0.00           H  
ATOM   1537 HH12 ARG A 212     -12.926  -9.577  -6.412  1.00  0.00           H  
ATOM   1538 HH21 ARG A 212     -14.278  -7.045  -8.402  1.00  0.00           H  
ATOM   1539 HH22 ARG A 212     -14.592  -8.534  -7.573  1.00  0.00           H  
ATOM   1540  N   GLN A 213      -7.981  -2.956  -8.222  1.00  0.00           N  
ATOM   1541  CA  GLN A 213      -8.237  -1.573  -8.609  1.00  0.00           C  
ATOM   1542  C   GLN A 213      -7.732  -0.605  -7.545  1.00  0.00           C  
ATOM   1543  O   GLN A 213      -8.348   0.431  -7.294  1.00  0.00           O  
ATOM   1544  CB  GLN A 213      -9.734  -1.356  -8.844  1.00  0.00           C  
ATOM   1545  CG  GLN A 213     -10.288  -2.149 -10.017  1.00  0.00           C  
ATOM   1546  CD  GLN A 213     -11.222  -1.330 -10.887  1.00  0.00           C  
ATOM   1547  OE1 GLN A 213     -11.022  -0.129 -11.075  1.00  0.00           O  
ATOM   1548  NE2 GLN A 213     -12.250  -1.976 -11.423  1.00  0.00           N  
ATOM   1549  H   GLN A 213      -8.193  -3.244  -7.310  1.00  0.00           H  
ATOM   1550  HA  GLN A 213      -7.708  -1.385  -9.531  1.00  0.00           H  
ATOM   1551  HB2 GLN A 213     -10.272  -1.649  -7.953  1.00  0.00           H  
ATOM   1552  HB3 GLN A 213      -9.909  -0.307  -9.030  1.00  0.00           H  
ATOM   1553  HG2 GLN A 213      -9.463  -2.491 -10.625  1.00  0.00           H  
ATOM   1554  HG3 GLN A 213     -10.829  -3.001  -9.635  1.00  0.00           H  
ATOM   1555 HE21 GLN A 213     -12.348  -2.933 -11.229  1.00  0.00           H  
ATOM   1556 HE22 GLN A 213     -12.869  -1.472 -11.990  1.00  0.00           H  
ATOM   1557  N   PHE A 214      -6.610  -0.949  -6.916  1.00  0.00           N  
ATOM   1558  CA  PHE A 214      -6.030  -0.108  -5.872  1.00  0.00           C  
ATOM   1559  C   PHE A 214      -5.755   1.296  -6.396  1.00  0.00           C  
ATOM   1560  O   PHE A 214      -6.105   2.288  -5.758  1.00  0.00           O  
ATOM   1561  CB  PHE A 214      -4.736  -0.724  -5.336  1.00  0.00           C  
ATOM   1562  CG  PHE A 214      -4.161   0.021  -4.165  1.00  0.00           C  
ATOM   1563  CD1 PHE A 214      -3.566   1.261  -4.340  1.00  0.00           C  
ATOM   1564  CD2 PHE A 214      -4.219  -0.514  -2.888  1.00  0.00           C  
ATOM   1565  CE1 PHE A 214      -3.040   1.951  -3.265  1.00  0.00           C  
ATOM   1566  CE2 PHE A 214      -3.694   0.171  -1.808  1.00  0.00           C  
ATOM   1567  CZ  PHE A 214      -3.103   1.407  -1.997  1.00  0.00           C  
ATOM   1568  H   PHE A 214      -6.166  -1.789  -7.156  1.00  0.00           H  
ATOM   1569  HA  PHE A 214      -6.745  -0.041  -5.066  1.00  0.00           H  
ATOM   1570  HB2 PHE A 214      -4.932  -1.739  -5.021  1.00  0.00           H  
ATOM   1571  HB3 PHE A 214      -3.995  -0.733  -6.122  1.00  0.00           H  
ATOM   1572  HD1 PHE A 214      -3.515   1.688  -5.331  1.00  0.00           H  
ATOM   1573  HD2 PHE A 214      -4.680  -1.480  -2.738  1.00  0.00           H  
ATOM   1574  HE1 PHE A 214      -2.577   2.916  -3.416  1.00  0.00           H  
ATOM   1575  HE2 PHE A 214      -3.744  -0.258  -0.818  1.00  0.00           H  
ATOM   1576  HZ  PHE A 214      -2.692   1.946  -1.154  1.00  0.00           H  
ATOM   1577  N   ALA A 215      -5.140   1.371  -7.571  1.00  0.00           N  
ATOM   1578  CA  ALA A 215      -4.836   2.654  -8.184  1.00  0.00           C  
ATOM   1579  C   ALA A 215      -6.118   3.422  -8.467  1.00  0.00           C  
ATOM   1580  O   ALA A 215      -6.205   4.621  -8.214  1.00  0.00           O  
ATOM   1581  CB  ALA A 215      -4.031   2.457  -9.461  1.00  0.00           C  
ATOM   1582  H   ALA A 215      -4.894   0.546  -8.039  1.00  0.00           H  
ATOM   1583  HA  ALA A 215      -4.240   3.221  -7.489  1.00  0.00           H  
ATOM   1584  HB1 ALA A 215      -3.863   3.413  -9.933  1.00  0.00           H  
ATOM   1585  HB2 ALA A 215      -4.578   1.813 -10.135  1.00  0.00           H  
ATOM   1586  HB3 ALA A 215      -3.081   2.002  -9.221  1.00  0.00           H  
ATOM   1587  N   ASP A 216      -7.116   2.711  -8.974  1.00  0.00           N  
ATOM   1588  CA  ASP A 216      -8.408   3.314  -9.272  1.00  0.00           C  
ATOM   1589  C   ASP A 216      -9.057   3.824  -7.991  1.00  0.00           C  
ATOM   1590  O   ASP A 216      -9.566   4.948  -7.938  1.00  0.00           O  
ATOM   1591  CB  ASP A 216      -9.325   2.297  -9.955  1.00  0.00           C  
ATOM   1592  CG  ASP A 216     -10.407   2.959 -10.786  1.00  0.00           C  
ATOM   1593  OD1 ASP A 216     -10.095   3.939 -11.494  1.00  0.00           O  
ATOM   1594  OD2 ASP A 216     -11.566   2.497 -10.727  1.00  0.00           O  
ATOM   1595  H   ASP A 216      -6.984   1.755  -9.136  1.00  0.00           H  
ATOM   1596  HA  ASP A 216      -8.242   4.144  -9.942  1.00  0.00           H  
ATOM   1597  HB2 ASP A 216      -8.735   1.667 -10.604  1.00  0.00           H  
ATOM   1598  HB3 ASP A 216      -9.798   1.686  -9.200  1.00  0.00           H  
ATOM   1599  N   LYS A 217      -9.025   2.987  -6.955  1.00  0.00           N  
ATOM   1600  CA  LYS A 217      -9.600   3.334  -5.660  1.00  0.00           C  
ATOM   1601  C   LYS A 217      -9.057   4.663  -5.142  1.00  0.00           C  
ATOM   1602  O   LYS A 217      -9.823   5.563  -4.797  1.00  0.00           O  
ATOM   1603  CB  LYS A 217      -9.319   2.233  -4.647  1.00  0.00           C  
ATOM   1604  CG  LYS A 217     -10.283   1.063  -4.749  1.00  0.00           C  
ATOM   1605  CD  LYS A 217     -11.661   1.429  -4.218  1.00  0.00           C  
ATOM   1606  CE  LYS A 217     -12.614   1.796  -5.344  1.00  0.00           C  
ATOM   1607  NZ  LYS A 217     -14.019   1.413  -5.030  1.00  0.00           N  
ATOM   1608  H   LYS A 217      -8.598   2.112  -7.064  1.00  0.00           H  
ATOM   1609  HA  LYS A 217     -10.667   3.418  -5.787  1.00  0.00           H  
ATOM   1610  HB2 LYS A 217      -8.317   1.862  -4.803  1.00  0.00           H  
ATOM   1611  HB3 LYS A 217      -9.389   2.650  -3.655  1.00  0.00           H  
ATOM   1612  HG2 LYS A 217     -10.374   0.772  -5.785  1.00  0.00           H  
ATOM   1613  HG3 LYS A 217      -9.895   0.239  -4.174  1.00  0.00           H  
ATOM   1614  HD2 LYS A 217     -12.064   0.584  -3.680  1.00  0.00           H  
ATOM   1615  HD3 LYS A 217     -11.565   2.272  -3.549  1.00  0.00           H  
ATOM   1616  HE2 LYS A 217     -12.568   2.863  -5.504  1.00  0.00           H  
ATOM   1617  HE3 LYS A 217     -12.302   1.285  -6.244  1.00  0.00           H  
ATOM   1618  HZ1 LYS A 217     -14.059   0.418  -4.731  1.00  0.00           H  
ATOM   1619  HZ2 LYS A 217     -14.619   1.536  -5.869  1.00  0.00           H  
ATOM   1620  HZ3 LYS A 217     -14.387   2.010  -4.262  1.00  0.00           H  
ATOM   1621  N   LEU A 218      -7.735   4.781  -5.091  1.00  0.00           N  
ATOM   1622  CA  LEU A 218      -7.103   6.005  -4.617  1.00  0.00           C  
ATOM   1623  C   LEU A 218      -7.105   7.080  -5.702  1.00  0.00           C  
ATOM   1624  O   LEU A 218      -7.013   8.271  -5.406  1.00  0.00           O  
ATOM   1625  CB  LEU A 218      -5.671   5.728  -4.156  1.00  0.00           C  
ATOM   1626  CG  LEU A 218      -5.544   4.966  -2.834  1.00  0.00           C  
ATOM   1627  CD1 LEU A 218      -6.378   5.628  -1.746  1.00  0.00           C  
ATOM   1628  CD2 LEU A 218      -5.954   3.512  -3.015  1.00  0.00           C  
ATOM   1629  H   LEU A 218      -7.171   4.031  -5.383  1.00  0.00           H  
ATOM   1630  HA  LEU A 218      -7.676   6.364  -3.776  1.00  0.00           H  
ATOM   1631  HB2 LEU A 218      -5.171   5.158  -4.926  1.00  0.00           H  
ATOM   1632  HB3 LEU A 218      -5.165   6.674  -4.047  1.00  0.00           H  
ATOM   1633  HG  LEU A 218      -4.511   4.986  -2.516  1.00  0.00           H  
ATOM   1634 HD11 LEU A 218      -7.301   5.081  -1.617  1.00  0.00           H  
ATOM   1635 HD12 LEU A 218      -6.601   6.645  -2.031  1.00  0.00           H  
ATOM   1636 HD13 LEU A 218      -5.826   5.626  -0.817  1.00  0.00           H  
ATOM   1637 HD21 LEU A 218      -6.996   3.465  -3.294  1.00  0.00           H  
ATOM   1638 HD22 LEU A 218      -5.805   2.978  -2.087  1.00  0.00           H  
ATOM   1639 HD23 LEU A 218      -5.352   3.062  -3.789  1.00  0.00           H  
ATOM   1640  N   SER A 219      -7.216   6.658  -6.962  1.00  0.00           N  
ATOM   1641  CA  SER A 219      -7.236   7.600  -8.078  1.00  0.00           C  
ATOM   1642  C   SER A 219      -8.472   8.490  -8.013  1.00  0.00           C  
ATOM   1643  O   SER A 219      -8.454   9.627  -8.483  1.00  0.00           O  
ATOM   1644  CB  SER A 219      -7.203   6.858  -9.414  1.00  0.00           C  
ATOM   1645  OG  SER A 219      -5.876   6.525  -9.782  1.00  0.00           O  
ATOM   1646  H   SER A 219      -7.293   5.698  -7.145  1.00  0.00           H  
ATOM   1647  HA  SER A 219      -6.356   8.222  -8.002  1.00  0.00           H  
ATOM   1648  HB2 SER A 219      -7.779   5.951  -9.331  1.00  0.00           H  
ATOM   1649  HB3 SER A 219      -7.631   7.485 -10.183  1.00  0.00           H  
ATOM   1650  HG  SER A 219      -5.881   5.725 -10.313  1.00  0.00           H  
ATOM   1651  N   HIS A 220      -9.545   7.967  -7.423  1.00  0.00           N  
ATOM   1652  CA  HIS A 220     -10.788   8.720  -7.295  1.00  0.00           C  
ATOM   1653  C   HIS A 220     -10.762   9.684  -6.099  1.00  0.00           C  
ATOM   1654  O   HIS A 220     -11.784  10.280  -5.763  1.00  0.00           O  
ATOM   1655  CB  HIS A 220     -11.972   7.762  -7.156  1.00  0.00           C  
ATOM   1656  CG  HIS A 220     -12.377   7.119  -8.446  1.00  0.00           C  
ATOM   1657  ND1 HIS A 220     -12.256   5.767  -8.685  1.00  0.00           N  
ATOM   1658  CD2 HIS A 220     -12.907   7.652  -9.574  1.00  0.00           C  
ATOM   1659  CE1 HIS A 220     -12.692   5.495  -9.903  1.00  0.00           C  
ATOM   1660  NE2 HIS A 220     -13.093   6.622 -10.462  1.00  0.00           N  
ATOM   1661  H   HIS A 220      -9.501   7.052  -7.068  1.00  0.00           H  
ATOM   1662  HA  HIS A 220     -10.915   9.297  -8.199  1.00  0.00           H  
ATOM   1663  HB2 HIS A 220     -11.711   6.977  -6.463  1.00  0.00           H  
ATOM   1664  HB3 HIS A 220     -12.823   8.306  -6.773  1.00  0.00           H  
ATOM   1665  HD1 HIS A 220     -11.902   5.104  -8.055  1.00  0.00           H  
ATOM   1666  HD2 HIS A 220     -13.140   8.695  -9.742  1.00  0.00           H  
ATOM   1667  HE1 HIS A 220     -12.718   4.518 -10.361  1.00  0.00           H  
ATOM   1668  N   TYR A 221      -9.598   9.844  -5.460  1.00  0.00           N  
ATOM   1669  CA  TYR A 221      -9.476  10.743  -4.318  1.00  0.00           C  
ATOM   1670  C   TYR A 221      -8.723  12.018  -4.719  1.00  0.00           C  
ATOM   1671  O   TYR A 221      -7.499  12.001  -4.845  1.00  0.00           O  
ATOM   1672  CB  TYR A 221      -8.749  10.036  -3.168  1.00  0.00           C  
ATOM   1673  CG  TYR A 221      -9.514  10.065  -1.863  1.00  0.00           C  
ATOM   1674  CD1 TYR A 221      -9.760  11.264  -1.206  1.00  0.00           C  
ATOM   1675  CD2 TYR A 221      -9.990   8.892  -1.290  1.00  0.00           C  
ATOM   1676  CE1 TYR A 221     -10.458  11.293  -0.014  1.00  0.00           C  
ATOM   1677  CE2 TYR A 221     -10.689   8.914  -0.098  1.00  0.00           C  
ATOM   1678  CZ  TYR A 221     -10.921  10.116   0.535  1.00  0.00           C  
ATOM   1679  OH  TYR A 221     -11.617  10.142   1.722  1.00  0.00           O  
ATOM   1680  H   TYR A 221      -8.809   9.356  -5.759  1.00  0.00           H  
ATOM   1681  HA  TYR A 221     -10.471  11.005  -3.995  1.00  0.00           H  
ATOM   1682  HB2 TYR A 221      -8.589   9.003  -3.434  1.00  0.00           H  
ATOM   1683  HB3 TYR A 221      -7.792  10.512  -3.003  1.00  0.00           H  
ATOM   1684  HD1 TYR A 221      -9.396  12.184  -1.639  1.00  0.00           H  
ATOM   1685  HD2 TYR A 221      -9.806   7.951  -1.788  1.00  0.00           H  
ATOM   1686  HE1 TYR A 221     -10.639  12.235   0.482  1.00  0.00           H  
ATOM   1687  HE2 TYR A 221     -11.051   7.992   0.331  1.00  0.00           H  
ATOM   1688  HH  TYR A 221     -12.559  10.184   1.540  1.00  0.00           H  
ATOM   1689  N   PRO A 222      -9.438  13.144  -4.932  1.00  0.00           N  
ATOM   1690  CA  PRO A 222      -8.806  14.408  -5.325  1.00  0.00           C  
ATOM   1691  C   PRO A 222      -7.852  14.935  -4.261  1.00  0.00           C  
ATOM   1692  O   PRO A 222      -6.831  15.546  -4.577  1.00  0.00           O  
ATOM   1693  CB  PRO A 222      -9.985  15.376  -5.502  1.00  0.00           C  
ATOM   1694  CG  PRO A 222     -11.192  14.512  -5.617  1.00  0.00           C  
ATOM   1695  CD  PRO A 222     -10.901  13.279  -4.816  1.00  0.00           C  
ATOM   1696  HA  PRO A 222      -8.276  14.309  -6.261  1.00  0.00           H  
ATOM   1697  HB2 PRO A 222     -10.050  16.029  -4.644  1.00  0.00           H  
ATOM   1698  HB3 PRO A 222      -9.836  15.964  -6.395  1.00  0.00           H  
ATOM   1699  HG2 PRO A 222     -12.051  15.027  -5.212  1.00  0.00           H  
ATOM   1700  HG3 PRO A 222     -11.362  14.255  -6.652  1.00  0.00           H  
ATOM   1701  HD2 PRO A 222     -11.197  13.418  -3.786  1.00  0.00           H  
ATOM   1702  HD3 PRO A 222     -11.402  12.424  -5.244  1.00  0.00           H  
ATOM   1703  N   ALA A 223      -8.193  14.702  -3.000  1.00  0.00           N  
ATOM   1704  CA  ALA A 223      -7.371  15.162  -1.889  1.00  0.00           C  
ATOM   1705  C   ALA A 223      -6.020  14.460  -1.875  1.00  0.00           C  
ATOM   1706  O   ALA A 223      -4.982  15.099  -1.710  1.00  0.00           O  
ATOM   1707  CB  ALA A 223      -8.100  14.950  -0.571  1.00  0.00           C  
ATOM   1708  H   ALA A 223      -9.022  14.214  -2.810  1.00  0.00           H  
ATOM   1709  HA  ALA A 223      -7.205  16.221  -2.017  1.00  0.00           H  
ATOM   1710  HB1 ALA A 223      -8.338  13.903  -0.458  1.00  0.00           H  
ATOM   1711  HB2 ALA A 223      -9.012  15.528  -0.569  1.00  0.00           H  
ATOM   1712  HB3 ALA A 223      -7.469  15.268   0.245  1.00  0.00           H  
ATOM   1713  N   ILE A 224      -6.034  13.147  -2.063  1.00  0.00           N  
ATOM   1714  CA  ILE A 224      -4.797  12.379  -2.087  1.00  0.00           C  
ATOM   1715  C   ILE A 224      -3.974  12.787  -3.292  1.00  0.00           C  
ATOM   1716  O   ILE A 224      -2.818  13.195  -3.167  1.00  0.00           O  
ATOM   1717  CB  ILE A 224      -5.053  10.861  -2.145  1.00  0.00           C  
ATOM   1718  CG1 ILE A 224      -6.078  10.442  -1.087  1.00  0.00           C  
ATOM   1719  CG2 ILE A 224      -3.749  10.102  -1.952  1.00  0.00           C  
ATOM   1720  CD1 ILE A 224      -6.476   8.985  -1.178  1.00  0.00           C  
ATOM   1721  H   ILE A 224      -6.889  12.691  -2.206  1.00  0.00           H  
ATOM   1722  HA  ILE A 224      -4.239  12.607  -1.191  1.00  0.00           H  
ATOM   1723  HB  ILE A 224      -5.435  10.619  -3.126  1.00  0.00           H  
ATOM   1724 HG12 ILE A 224      -5.661  10.608  -0.104  1.00  0.00           H  
ATOM   1725 HG13 ILE A 224      -6.971  11.036  -1.198  1.00  0.00           H  
ATOM   1726 HG21 ILE A 224      -3.714   9.271  -2.637  1.00  0.00           H  
ATOM   1727 HG22 ILE A 224      -3.692   9.737  -0.938  1.00  0.00           H  
ATOM   1728 HG23 ILE A 224      -2.917  10.763  -2.143  1.00  0.00           H  
ATOM   1729 HD11 ILE A 224      -7.425   8.841  -0.684  1.00  0.00           H  
ATOM   1730 HD12 ILE A 224      -5.724   8.376  -0.699  1.00  0.00           H  
ATOM   1731 HD13 ILE A 224      -6.564   8.701  -2.216  1.00  0.00           H  
ATOM   1732  N   ALA A 225      -4.595  12.701  -4.462  1.00  0.00           N  
ATOM   1733  CA  ALA A 225      -3.949  13.086  -5.710  1.00  0.00           C  
ATOM   1734  C   ALA A 225      -3.416  14.511  -5.618  1.00  0.00           C  
ATOM   1735  O   ALA A 225      -2.420  14.855  -6.253  1.00  0.00           O  
ATOM   1736  CB  ALA A 225      -4.931  12.966  -6.861  1.00  0.00           C  
ATOM   1737  H   ALA A 225      -5.521  12.384  -4.482  1.00  0.00           H  
ATOM   1738  HA  ALA A 225      -3.124  12.412  -5.891  1.00  0.00           H  
ATOM   1739  HB1 ALA A 225      -5.861  13.442  -6.589  1.00  0.00           H  
ATOM   1740  HB2 ALA A 225      -5.107  11.923  -7.074  1.00  0.00           H  
ATOM   1741  HB3 ALA A 225      -4.520  13.449  -7.734  1.00  0.00           H  
ATOM   1742  N   ALA A 226      -4.082  15.338  -4.803  1.00  0.00           N  
ATOM   1743  CA  ALA A 226      -3.663  16.723  -4.609  1.00  0.00           C  
ATOM   1744  C   ALA A 226      -2.186  16.795  -4.241  1.00  0.00           C  
ATOM   1745  O   ALA A 226      -1.506  17.771  -4.554  1.00  0.00           O  
ATOM   1746  CB  ALA A 226      -4.504  17.393  -3.536  1.00  0.00           C  
ATOM   1747  H   ALA A 226      -4.865  15.002  -4.314  1.00  0.00           H  
ATOM   1748  HA  ALA A 226      -3.817  17.251  -5.539  1.00  0.00           H  
ATOM   1749  HB1 ALA A 226      -4.696  18.416  -3.821  1.00  0.00           H  
ATOM   1750  HB2 ALA A 226      -3.970  17.375  -2.598  1.00  0.00           H  
ATOM   1751  HB3 ALA A 226      -5.438  16.866  -3.431  1.00  0.00           H  
ATOM   1752  N   ALA A 227      -1.685  15.737  -3.593  1.00  0.00           N  
ATOM   1753  CA  ALA A 227      -0.275  15.672  -3.213  1.00  0.00           C  
ATOM   1754  C   ALA A 227       0.615  15.954  -4.424  1.00  0.00           C  
ATOM   1755  O   ALA A 227       1.722  16.476  -4.290  1.00  0.00           O  
ATOM   1756  CB  ALA A 227       0.051  14.310  -2.618  1.00  0.00           C  
ATOM   1757  H   ALA A 227      -2.272  14.977  -3.382  1.00  0.00           H  
ATOM   1758  HA  ALA A 227      -0.095  16.425  -2.459  1.00  0.00           H  
ATOM   1759  HB1 ALA A 227      -0.210  13.536  -3.326  1.00  0.00           H  
ATOM   1760  HB2 ALA A 227      -0.513  14.170  -1.708  1.00  0.00           H  
ATOM   1761  HB3 ALA A 227       1.107  14.256  -2.399  1.00  0.00           H  
ATOM   1762  N   LEU A 228       0.100  15.625  -5.609  1.00  0.00           N  
ATOM   1763  CA  LEU A 228       0.817  15.859  -6.852  1.00  0.00           C  
ATOM   1764  C   LEU A 228       0.734  17.332  -7.235  1.00  0.00           C  
ATOM   1765  O   LEU A 228       1.655  17.880  -7.843  1.00  0.00           O  
ATOM   1766  CB  LEU A 228       0.232  15.000  -7.974  1.00  0.00           C  
ATOM   1767  CG  LEU A 228      -0.052  13.545  -7.601  1.00  0.00           C  
ATOM   1768  CD1 LEU A 228      -1.139  12.975  -8.494  1.00  0.00           C  
ATOM   1769  CD2 LEU A 228       1.216  12.714  -7.706  1.00  0.00           C  
ATOM   1770  H   LEU A 228      -0.794  15.228  -5.648  1.00  0.00           H  
ATOM   1771  HA  LEU A 228       1.849  15.588  -6.701  1.00  0.00           H  
ATOM   1772  HB2 LEU A 228      -0.694  15.454  -8.298  1.00  0.00           H  
ATOM   1773  HB3 LEU A 228       0.926  15.006  -8.801  1.00  0.00           H  
ATOM   1774  HG  LEU A 228      -0.403  13.500  -6.579  1.00  0.00           H  
ATOM   1775 HD11 LEU A 228      -0.809  13.005  -9.522  1.00  0.00           H  
ATOM   1776 HD12 LEU A 228      -2.037  13.563  -8.386  1.00  0.00           H  
ATOM   1777 HD13 LEU A 228      -1.338  11.953  -8.209  1.00  0.00           H  
ATOM   1778 HD21 LEU A 228       1.117  11.825  -7.100  1.00  0.00           H  
ATOM   1779 HD22 LEU A 228       2.057  13.294  -7.358  1.00  0.00           H  
ATOM   1780 HD23 LEU A 228       1.377  12.430  -8.735  1.00  0.00           H  
ATOM   1781  N   ASP A 229      -0.379  17.970  -6.875  1.00  0.00           N  
ATOM   1782  CA  ASP A 229      -0.585  19.382  -7.181  1.00  0.00           C  
ATOM   1783  C   ASP A 229       0.350  20.274  -6.362  1.00  0.00           C  
ATOM   1784  O   ASP A 229       0.623  21.411  -6.745  1.00  0.00           O  
ATOM   1785  CB  ASP A 229      -2.039  19.775  -6.919  1.00  0.00           C  
ATOM   1786  CG  ASP A 229      -2.504  20.902  -7.819  1.00  0.00           C  
ATOM   1787  OD1 ASP A 229      -2.054  20.957  -8.983  1.00  0.00           O  
ATOM   1788  OD2 ASP A 229      -3.317  21.732  -7.360  1.00  0.00           O  
ATOM   1789  H   ASP A 229      -1.082  17.479  -6.391  1.00  0.00           H  
ATOM   1790  HA  ASP A 229      -0.369  19.526  -8.229  1.00  0.00           H  
ATOM   1791  HB2 ASP A 229      -2.674  18.918  -7.089  1.00  0.00           H  
ATOM   1792  HB3 ASP A 229      -2.140  20.094  -5.891  1.00  0.00           H  
ATOM   1793  N   ARG A 230       0.835  19.758  -5.232  1.00  0.00           N  
ATOM   1794  CA  ARG A 230       1.735  20.517  -4.364  1.00  0.00           C  
ATOM   1795  C   ARG A 230       2.942  21.047  -5.138  1.00  0.00           C  
ATOM   1796  O   ARG A 230       3.506  22.085  -4.790  1.00  0.00           O  
ATOM   1797  CB  ARG A 230       2.208  19.645  -3.200  1.00  0.00           C  
ATOM   1798  CG  ARG A 230       2.361  20.406  -1.893  1.00  0.00           C  
ATOM   1799  CD  ARG A 230       1.025  20.574  -1.186  1.00  0.00           C  
ATOM   1800  NE  ARG A 230       0.448  19.289  -0.792  1.00  0.00           N  
ATOM   1801  CZ  ARG A 230      -0.707  19.157  -0.140  1.00  0.00           C  
ATOM   1802  NH1 ARG A 230      -1.417  20.227   0.201  1.00  0.00           N  
ATOM   1803  NH2 ARG A 230      -1.153  17.949   0.173  1.00  0.00           N  
ATOM   1804  H   ARG A 230       0.583  18.848  -4.973  1.00  0.00           H  
ATOM   1805  HA  ARG A 230       1.182  21.356  -3.970  1.00  0.00           H  
ATOM   1806  HB2 ARG A 230       1.493  18.850  -3.047  1.00  0.00           H  
ATOM   1807  HB3 ARG A 230       3.165  19.213  -3.453  1.00  0.00           H  
ATOM   1808  HG2 ARG A 230       3.032  19.862  -1.247  1.00  0.00           H  
ATOM   1809  HG3 ARG A 230       2.772  21.383  -2.102  1.00  0.00           H  
ATOM   1810  HD2 ARG A 230       1.173  21.176  -0.303  1.00  0.00           H  
ATOM   1811  HD3 ARG A 230       0.340  21.076  -1.854  1.00  0.00           H  
ATOM   1812  HE  ARG A 230       0.948  18.480  -1.028  1.00  0.00           H  
ATOM   1813 HH11 ARG A 230      -1.091  21.143  -0.030  1.00  0.00           H  
ATOM   1814 HH12 ARG A 230      -2.283  20.115   0.691  1.00  0.00           H  
ATOM   1815 HH21 ARG A 230      -0.624  17.138  -0.080  1.00  0.00           H  
ATOM   1816 HH22 ARG A 230      -2.018  17.846   0.664  1.00  0.00           H  
ATOM   1817  N   ASN A 231       3.331  20.331  -6.188  1.00  0.00           N  
ATOM   1818  CA  ASN A 231       4.466  20.735  -7.009  1.00  0.00           C  
ATOM   1819  C   ASN A 231       4.155  22.022  -7.767  1.00  0.00           C  
ATOM   1820  O   ASN A 231       5.004  22.906  -7.885  1.00  0.00           O  
ATOM   1821  CB  ASN A 231       4.833  19.624  -7.994  1.00  0.00           C  
ATOM   1822  CG  ASN A 231       6.312  19.613  -8.328  1.00  0.00           C  
ATOM   1823  OD1 ASN A 231       7.161  19.666  -7.439  1.00  0.00           O  
ATOM   1824  ND2 ASN A 231       6.627  19.543  -9.616  1.00  0.00           N  
ATOM   1825  H   ASN A 231       2.841  19.514  -6.419  1.00  0.00           H  
ATOM   1826  HA  ASN A 231       5.304  20.912  -6.351  1.00  0.00           H  
ATOM   1827  HB2 ASN A 231       4.574  18.669  -7.562  1.00  0.00           H  
ATOM   1828  HB3 ASN A 231       4.276  19.765  -8.910  1.00  0.00           H  
ATOM   1829 HD21 ASN A 231       5.897  19.504 -10.270  1.00  0.00           H  
ATOM   1830 HD22 ASN A 231       7.576  19.534  -9.861  1.00  0.00           H  
ATOM   1831  N   VAL A 232       2.931  22.120  -8.277  1.00  0.00           N  
ATOM   1832  CA  VAL A 232       2.504  23.298  -9.022  1.00  0.00           C  
ATOM   1833  C   VAL A 232       3.332  23.478 -10.290  1.00  0.00           C  
ATOM   1834  O   VAL A 232       4.555  23.607 -10.232  1.00  0.00           O  
ATOM   1835  CB  VAL A 232       2.611  24.574  -8.167  1.00  0.00           C  
ATOM   1836  CG1 VAL A 232       1.978  25.756  -8.886  1.00  0.00           C  
ATOM   1837  CG2 VAL A 232       1.964  24.360  -6.807  1.00  0.00           C  
ATOM   1838  H   VAL A 232       2.300  21.382  -8.147  1.00  0.00           H  
ATOM   1839  HA  VAL A 232       1.469  23.161  -9.298  1.00  0.00           H  
ATOM   1840  HB  VAL A 232       3.657  24.793  -8.012  1.00  0.00           H  
ATOM   1841 HG11 VAL A 232       2.421  25.859  -9.865  1.00  0.00           H  
ATOM   1842 HG12 VAL A 232       2.149  26.657  -8.316  1.00  0.00           H  
ATOM   1843 HG13 VAL A 232       0.916  25.589  -8.986  1.00  0.00           H  
ATOM   1844 HG21 VAL A 232       1.643  25.311  -6.407  1.00  0.00           H  
ATOM   1845 HG22 VAL A 232       2.680  23.911  -6.134  1.00  0.00           H  
ATOM   1846 HG23 VAL A 232       1.111  23.707  -6.913  1.00  0.00           H  
ATOM   1847  N   LYS A 233       2.657  23.490 -11.435  1.00  0.00           N  
ATOM   1848  CA  LYS A 233       3.329  23.656 -12.717  1.00  0.00           C  
ATOM   1849  C   LYS A 233       2.444  24.413 -13.701  1.00  0.00           C  
ATOM   1850  O   LYS A 233       1.408  23.851 -14.117  1.00  0.00           O  
ATOM   1851  CB  LYS A 233       3.709  22.293 -13.299  1.00  0.00           C  
ATOM   1852  CG  LYS A 233       5.027  22.300 -14.057  1.00  0.00           C  
ATOM   1853  CD  LYS A 233       4.987  21.365 -15.255  1.00  0.00           C  
ATOM   1854  CE  LYS A 233       6.279  21.428 -16.053  1.00  0.00           C  
ATOM   1855  NZ  LYS A 233       6.228  22.476 -17.110  1.00  0.00           N  
ATOM   1856  OXT LYS A 233       2.792  25.561 -14.047  1.00  0.00           O  
ATOM   1857  H   LYS A 233       1.683  23.383 -11.416  1.00  0.00           H  
ATOM   1858  HA  LYS A 233       4.229  24.228 -12.548  1.00  0.00           H  
ATOM   1859  HB2 LYS A 233       3.786  21.579 -12.492  1.00  0.00           H  
ATOM   1860  HB3 LYS A 233       2.930  21.975 -13.976  1.00  0.00           H  
ATOM   1861  HG2 LYS A 233       5.226  23.303 -14.402  1.00  0.00           H  
ATOM   1862  HG3 LYS A 233       5.816  21.984 -13.390  1.00  0.00           H  
ATOM   1863  HD2 LYS A 233       4.840  20.354 -14.905  1.00  0.00           H  
ATOM   1864  HD3 LYS A 233       4.164  21.649 -15.893  1.00  0.00           H  
ATOM   1865  HE2 LYS A 233       7.093  21.649 -15.379  1.00  0.00           H  
ATOM   1866  HE3 LYS A 233       6.447  20.467 -16.517  1.00  0.00           H  
ATOM   1867  HZ1 LYS A 233       5.367  22.364 -17.683  1.00  0.00           H  
ATOM   1868  HZ2 LYS A 233       7.057  22.397 -17.732  1.00  0.00           H  
ATOM   1869  HZ3 LYS A 233       6.224  23.421 -16.676  1.00  0.00           H  
TER    1870      LYS A 233                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 115      23.598   1.978 -10.676  1.00  0.00           N  
ATOM      2  CA  GLY A 115      23.174   1.271 -11.915  1.00  0.00           C  
ATOM      3  C   GLY A 115      21.730   1.555 -12.279  1.00  0.00           C  
ATOM      4  O   GLY A 115      21.338   2.711 -12.436  1.00  0.00           O  
ATOM      5  H1  GLY A 115      23.899   2.947 -10.902  1.00  0.00           H  
ATOM      6  H2  GLY A 115      24.392   1.475 -10.232  1.00  0.00           H  
ATOM      7  H3  GLY A 115      22.808   2.020 -10.000  1.00  0.00           H  
ATOM      8  HA2 GLY A 115      23.808   1.585 -12.732  1.00  0.00           H  
ATOM      9  HA3 GLY A 115      23.294   0.207 -11.769  1.00  0.00           H  
ATOM     10  N   SER A 116      20.937   0.497 -12.415  1.00  0.00           N  
ATOM     11  CA  SER A 116      19.527   0.640 -12.763  1.00  0.00           C  
ATOM     12  C   SER A 116      18.695  -0.467 -12.122  1.00  0.00           C  
ATOM     13  O   SER A 116      18.580  -1.565 -12.666  1.00  0.00           O  
ATOM     14  CB  SER A 116      19.349   0.615 -14.281  1.00  0.00           C  
ATOM     15  OG  SER A 116      18.159   1.278 -14.667  1.00  0.00           O  
ATOM     16  H   SER A 116      21.306  -0.399 -12.276  1.00  0.00           H  
ATOM     17  HA  SER A 116      19.188   1.593 -12.385  1.00  0.00           H  
ATOM     18  HB2 SER A 116      20.189   1.107 -14.748  1.00  0.00           H  
ATOM     19  HB3 SER A 116      19.302  -0.411 -14.618  1.00  0.00           H  
ATOM     20  HG  SER A 116      17.755   0.812 -15.403  1.00  0.00           H  
ATOM     21  N   GLU A 117      18.115  -0.169 -10.963  1.00  0.00           N  
ATOM     22  CA  GLU A 117      17.291  -1.137 -10.247  1.00  0.00           C  
ATOM     23  C   GLU A 117      15.849  -0.650 -10.138  1.00  0.00           C  
ATOM     24  O   GLU A 117      15.498   0.404 -10.666  1.00  0.00           O  
ATOM     25  CB  GLU A 117      17.863  -1.390  -8.851  1.00  0.00           C  
ATOM     26  CG  GLU A 117      18.868  -2.530  -8.803  1.00  0.00           C  
ATOM     27  CD  GLU A 117      19.533  -2.663  -7.447  1.00  0.00           C  
ATOM     28  OE1 GLU A 117      18.836  -2.504  -6.424  1.00  0.00           O  
ATOM     29  OE2 GLU A 117      20.754  -2.927  -7.408  1.00  0.00           O  
ATOM     30  H   GLU A 117      18.244   0.725 -10.581  1.00  0.00           H  
ATOM     31  HA  GLU A 117      17.304  -2.062 -10.804  1.00  0.00           H  
ATOM     32  HB2 GLU A 117      18.355  -0.491  -8.507  1.00  0.00           H  
ATOM     33  HB3 GLU A 117      17.052  -1.625  -8.178  1.00  0.00           H  
ATOM     34  HG2 GLU A 117      18.355  -3.453  -9.027  1.00  0.00           H  
ATOM     35  HG3 GLU A 117      19.630  -2.353  -9.547  1.00  0.00           H  
ATOM     36  N   TRP A 118      15.020  -1.427  -9.449  1.00  0.00           N  
ATOM     37  CA  TRP A 118      13.616  -1.078  -9.270  1.00  0.00           C  
ATOM     38  C   TRP A 118      13.459   0.047  -8.253  1.00  0.00           C  
ATOM     39  O   TRP A 118      14.303   0.227  -7.375  1.00  0.00           O  
ATOM     40  CB  TRP A 118      12.821  -2.300  -8.810  1.00  0.00           C  
ATOM     41  CG  TRP A 118      13.002  -3.493  -9.696  1.00  0.00           C  
ATOM     42  CD1 TRP A 118      13.618  -4.667  -9.370  1.00  0.00           C  
ATOM     43  CD2 TRP A 118      12.565  -3.630 -11.052  1.00  0.00           C  
ATOM     44  NE1 TRP A 118      13.592  -5.525 -10.443  1.00  0.00           N  
ATOM     45  CE2 TRP A 118      12.950  -4.911 -11.487  1.00  0.00           C  
ATOM     46  CE3 TRP A 118      11.885  -2.792 -11.940  1.00  0.00           C  
ATOM     47  CZ2 TRP A 118      12.677  -5.375 -12.772  1.00  0.00           C  
ATOM     48  CZ3 TRP A 118      11.615  -3.253 -13.215  1.00  0.00           C  
ATOM     49  CH2 TRP A 118      12.010  -4.534 -13.620  1.00  0.00           C  
ATOM     50  H   TRP A 118      15.361  -2.256  -9.052  1.00  0.00           H  
ATOM     51  HA  TRP A 118      13.230  -0.745 -10.221  1.00  0.00           H  
ATOM     52  HB2 TRP A 118      13.140  -2.571  -7.817  1.00  0.00           H  
ATOM     53  HB3 TRP A 118      11.770  -2.052  -8.790  1.00  0.00           H  
ATOM     54  HD1 TRP A 118      14.058  -4.875  -8.407  1.00  0.00           H  
ATOM     55  HE1 TRP A 118      13.970  -6.429 -10.457  1.00  0.00           H  
ATOM     56  HE3 TRP A 118      11.572  -1.802 -11.646  1.00  0.00           H  
ATOM     57  HZ2 TRP A 118      12.975  -6.360 -13.099  1.00  0.00           H  
ATOM     58  HZ3 TRP A 118      11.090  -2.621 -13.916  1.00  0.00           H  
ATOM     59  HH2 TRP A 118      11.778  -4.852 -14.626  1.00  0.00           H  
ATOM     60  N   ARG A 119      12.371   0.798  -8.377  1.00  0.00           N  
ATOM     61  CA  ARG A 119      12.100   1.902  -7.466  1.00  0.00           C  
ATOM     62  C   ARG A 119      11.100   1.486  -6.394  1.00  0.00           C  
ATOM     63  O   ARG A 119      10.064   0.893  -6.694  1.00  0.00           O  
ATOM     64  CB  ARG A 119      11.571   3.113  -8.234  1.00  0.00           C  
ATOM     65  CG  ARG A 119      10.510   2.765  -9.261  1.00  0.00           C  
ATOM     66  CD  ARG A 119       9.793   4.006  -9.767  1.00  0.00           C  
ATOM     67  NE  ARG A 119       9.260   3.820 -11.116  1.00  0.00           N  
ATOM     68  CZ  ARG A 119       8.119   3.186 -11.387  1.00  0.00           C  
ATOM     69  NH1 ARG A 119       7.381   2.671 -10.409  1.00  0.00           N  
ATOM     70  NH2 ARG A 119       7.714   3.066 -12.645  1.00  0.00           N  
ATOM     71  H   ARG A 119      11.734   0.602  -9.095  1.00  0.00           H  
ATOM     72  HA  ARG A 119      13.028   2.167  -6.986  1.00  0.00           H  
ATOM     73  HB2 ARG A 119      11.144   3.813  -7.530  1.00  0.00           H  
ATOM     74  HB3 ARG A 119      12.394   3.588  -8.746  1.00  0.00           H  
ATOM     75  HG2 ARG A 119      10.981   2.268 -10.095  1.00  0.00           H  
ATOM     76  HG3 ARG A 119       9.789   2.102  -8.805  1.00  0.00           H  
ATOM     77  HD2 ARG A 119       8.977   4.233  -9.096  1.00  0.00           H  
ATOM     78  HD3 ARG A 119      10.491   4.830  -9.775  1.00  0.00           H  
ATOM     79  HE  ARG A 119       9.780   4.188 -11.860  1.00  0.00           H  
ATOM     80 HH11 ARG A 119       7.676   2.757  -9.458  1.00  0.00           H  
ATOM     81 HH12 ARG A 119       6.527   2.198 -10.625  1.00  0.00           H  
ATOM     82 HH21 ARG A 119       8.264   3.451 -13.385  1.00  0.00           H  
ATOM     83 HH22 ARG A 119       6.859   2.590 -12.851  1.00  0.00           H  
ATOM     84  N   ARG A 120      11.421   1.797  -5.145  1.00  0.00           N  
ATOM     85  CA  ARG A 120      10.554   1.453  -4.025  1.00  0.00           C  
ATOM     86  C   ARG A 120       9.303   2.320  -4.012  1.00  0.00           C  
ATOM     87  O   ARG A 120       9.380   3.548  -4.047  1.00  0.00           O  
ATOM     88  CB  ARG A 120      11.307   1.602  -2.703  1.00  0.00           C  
ATOM     89  CG  ARG A 120      12.642   0.877  -2.679  1.00  0.00           C  
ATOM     90  CD  ARG A 120      13.460   1.248  -1.451  1.00  0.00           C  
ATOM     91  NE  ARG A 120      14.515   2.208  -1.765  1.00  0.00           N  
ATOM     92  CZ  ARG A 120      15.276   2.809  -0.849  1.00  0.00           C  
ATOM     93  NH1 ARG A 120      15.106   2.554   0.444  1.00  0.00           N  
ATOM     94  NH2 ARG A 120      16.213   3.668  -1.228  1.00  0.00           N  
ATOM     95  H   ARG A 120      12.263   2.268  -4.970  1.00  0.00           H  
ATOM     96  HA  ARG A 120      10.253   0.422  -4.143  1.00  0.00           H  
ATOM     97  HB2 ARG A 120      11.488   2.652  -2.522  1.00  0.00           H  
ATOM     98  HB3 ARG A 120      10.694   1.209  -1.905  1.00  0.00           H  
ATOM     99  HG2 ARG A 120      12.463  -0.188  -2.671  1.00  0.00           H  
ATOM    100  HG3 ARG A 120      13.201   1.142  -3.565  1.00  0.00           H  
ATOM    101  HD2 ARG A 120      12.800   1.681  -0.712  1.00  0.00           H  
ATOM    102  HD3 ARG A 120      13.909   0.352  -1.050  1.00  0.00           H  
ATOM    103  HE  ARG A 120      14.668   2.418  -2.711  1.00  0.00           H  
ATOM    104 HH11 ARG A 120      14.403   1.909   0.741  1.00  0.00           H  
ATOM    105 HH12 ARG A 120      15.682   3.011   1.122  1.00  0.00           H  
ATOM    106 HH21 ARG A 120      16.346   3.864  -2.200  1.00  0.00           H  
ATOM    107 HH22 ARG A 120      16.783   4.120  -0.543  1.00  0.00           H  
ATOM    108  N   ILE A 121       8.153   1.663  -3.952  1.00  0.00           N  
ATOM    109  CA  ILE A 121       6.870   2.358  -3.923  1.00  0.00           C  
ATOM    110  C   ILE A 121       5.969   1.847  -2.790  1.00  0.00           C  
ATOM    111  O   ILE A 121       4.840   2.311  -2.643  1.00  0.00           O  
ATOM    112  CB  ILE A 121       6.126   2.259  -5.287  1.00  0.00           C  
ATOM    113  CG1 ILE A 121       5.440   0.894  -5.483  1.00  0.00           C  
ATOM    114  CG2 ILE A 121       7.089   2.530  -6.434  1.00  0.00           C  
ATOM    115  CD1 ILE A 121       6.335  -0.292  -5.199  1.00  0.00           C  
ATOM    116  H   ILE A 121       8.170   0.687  -3.920  1.00  0.00           H  
ATOM    117  HA  ILE A 121       7.075   3.404  -3.740  1.00  0.00           H  
ATOM    118  HB  ILE A 121       5.372   3.032  -5.306  1.00  0.00           H  
ATOM    119 HG12 ILE A 121       4.590   0.829  -4.821  1.00  0.00           H  
ATOM    120 HG13 ILE A 121       5.100   0.815  -6.505  1.00  0.00           H  
ATOM    121 HG21 ILE A 121       7.637   3.440  -6.236  1.00  0.00           H  
ATOM    122 HG22 ILE A 121       6.532   2.636  -7.353  1.00  0.00           H  
ATOM    123 HG23 ILE A 121       7.781   1.706  -6.526  1.00  0.00           H  
ATOM    124 HD11 ILE A 121       7.333  -0.083  -5.553  1.00  0.00           H  
ATOM    125 HD12 ILE A 121       5.949  -1.163  -5.707  1.00  0.00           H  
ATOM    126 HD13 ILE A 121       6.361  -0.477  -4.135  1.00  0.00           H  
ATOM    127  N   ALA A 122       6.460   0.891  -1.994  1.00  0.00           N  
ATOM    128  CA  ALA A 122       5.672   0.348  -0.895  1.00  0.00           C  
ATOM    129  C   ALA A 122       6.552  -0.419   0.084  1.00  0.00           C  
ATOM    130  O   ALA A 122       7.752  -0.559  -0.131  1.00  0.00           O  
ATOM    131  CB  ALA A 122       4.567  -0.550  -1.431  1.00  0.00           C  
ATOM    132  H   ALA A 122       7.366   0.540  -2.148  1.00  0.00           H  
ATOM    133  HA  ALA A 122       5.211   1.176  -0.376  1.00  0.00           H  
ATOM    134  HB1 ALA A 122       4.895  -1.579  -1.402  1.00  0.00           H  
ATOM    135  HB2 ALA A 122       4.340  -0.273  -2.450  1.00  0.00           H  
ATOM    136  HB3 ALA A 122       3.683  -0.436  -0.821  1.00  0.00           H  
ATOM    137  N   TYR A 123       5.947  -0.907   1.161  1.00  0.00           N  
ATOM    138  CA  TYR A 123       6.671  -1.664   2.177  1.00  0.00           C  
ATOM    139  C   TYR A 123       5.829  -2.837   2.666  1.00  0.00           C  
ATOM    140  O   TYR A 123       4.668  -2.974   2.287  1.00  0.00           O  
ATOM    141  CB  TYR A 123       7.045  -0.761   3.355  1.00  0.00           C  
ATOM    142  CG  TYR A 123       8.310   0.037   3.128  1.00  0.00           C  
ATOM    143  CD1 TYR A 123       8.296   1.193   2.357  1.00  0.00           C  
ATOM    144  CD2 TYR A 123       9.516  -0.366   3.685  1.00  0.00           C  
ATOM    145  CE1 TYR A 123       9.450   1.924   2.148  1.00  0.00           C  
ATOM    146  CE2 TYR A 123      10.674   0.360   3.481  1.00  0.00           C  
ATOM    147  CZ  TYR A 123      10.636   1.504   2.712  1.00  0.00           C  
ATOM    148  OH  TYR A 123      11.787   2.230   2.505  1.00  0.00           O  
ATOM    149  H   TYR A 123       4.986  -0.756   1.278  1.00  0.00           H  
ATOM    150  HA  TYR A 123       7.573  -2.046   1.725  1.00  0.00           H  
ATOM    151  HB2 TYR A 123       6.241  -0.064   3.536  1.00  0.00           H  
ATOM    152  HB3 TYR A 123       7.190  -1.371   4.234  1.00  0.00           H  
ATOM    153  HD1 TYR A 123       7.364   1.520   1.918  1.00  0.00           H  
ATOM    154  HD2 TYR A 123       9.544  -1.263   4.286  1.00  0.00           H  
ATOM    155  HE1 TYR A 123       9.419   2.821   1.546  1.00  0.00           H  
ATOM    156  HE2 TYR A 123      11.603   0.031   3.922  1.00  0.00           H  
ATOM    157  HH  TYR A 123      11.631   3.149   2.735  1.00  0.00           H  
ATOM    158  N   VAL A 124       6.420  -3.684   3.501  1.00  0.00           N  
ATOM    159  CA  VAL A 124       5.716  -4.846   4.036  1.00  0.00           C  
ATOM    160  C   VAL A 124       5.932  -4.971   5.540  1.00  0.00           C  
ATOM    161  O   VAL A 124       7.058  -5.143   6.004  1.00  0.00           O  
ATOM    162  CB  VAL A 124       6.157  -6.147   3.340  1.00  0.00           C  
ATOM    163  CG1 VAL A 124       5.261  -7.305   3.744  1.00  0.00           C  
ATOM    164  CG2 VAL A 124       6.150  -5.962   1.833  1.00  0.00           C  
ATOM    165  H   VAL A 124       7.350  -3.525   3.764  1.00  0.00           H  
ATOM    166  HA  VAL A 124       4.663  -4.708   3.849  1.00  0.00           H  
ATOM    167  HB  VAL A 124       7.162  -6.379   3.648  1.00  0.00           H  
ATOM    168 HG11 VAL A 124       4.507  -7.456   2.986  1.00  0.00           H  
ATOM    169 HG12 VAL A 124       4.785  -7.079   4.686  1.00  0.00           H  
ATOM    170 HG13 VAL A 124       5.855  -8.200   3.845  1.00  0.00           H  
ATOM    171 HG21 VAL A 124       7.132  -5.654   1.504  1.00  0.00           H  
ATOM    172 HG22 VAL A 124       5.429  -5.203   1.570  1.00  0.00           H  
ATOM    173 HG23 VAL A 124       5.884  -6.893   1.356  1.00  0.00           H  
ATOM    174  N   TYR A 125       4.842  -4.870   6.296  1.00  0.00           N  
ATOM    175  CA  TYR A 125       4.909  -4.958   7.752  1.00  0.00           C  
ATOM    176  C   TYR A 125       4.986  -6.407   8.215  1.00  0.00           C  
ATOM    177  O   TYR A 125       4.033  -7.170   8.068  1.00  0.00           O  
ATOM    178  CB  TYR A 125       3.690  -4.279   8.380  1.00  0.00           C  
ATOM    179  CG  TYR A 125       3.994  -3.566   9.679  1.00  0.00           C  
ATOM    180  CD1 TYR A 125       4.819  -4.146  10.635  1.00  0.00           C  
ATOM    181  CD2 TYR A 125       3.458  -2.313   9.948  1.00  0.00           C  
ATOM    182  CE1 TYR A 125       5.100  -3.498  11.823  1.00  0.00           C  
ATOM    183  CE2 TYR A 125       3.734  -1.659  11.134  1.00  0.00           C  
ATOM    184  CZ  TYR A 125       4.555  -2.255  12.067  1.00  0.00           C  
ATOM    185  OH  TYR A 125       4.833  -1.606  13.248  1.00  0.00           O  
ATOM    186  H   TYR A 125       3.974  -4.724   5.867  1.00  0.00           H  
ATOM    187  HA  TYR A 125       5.800  -4.441   8.073  1.00  0.00           H  
ATOM    188  HB2 TYR A 125       3.294  -3.552   7.688  1.00  0.00           H  
ATOM    189  HB3 TYR A 125       2.935  -5.026   8.580  1.00  0.00           H  
ATOM    190  HD1 TYR A 125       5.244  -5.119  10.441  1.00  0.00           H  
ATOM    191  HD2 TYR A 125       2.814  -1.850   9.216  1.00  0.00           H  
ATOM    192  HE1 TYR A 125       5.743  -3.964  12.554  1.00  0.00           H  
ATOM    193  HE2 TYR A 125       3.307  -0.685  11.325  1.00  0.00           H  
ATOM    194  HH  TYR A 125       5.785  -1.533  13.357  1.00  0.00           H  
ATOM    195  N   ASP A 126       6.131  -6.776   8.780  1.00  0.00           N  
ATOM    196  CA  ASP A 126       6.337  -8.130   9.273  1.00  0.00           C  
ATOM    197  C   ASP A 126       7.614  -8.215  10.103  1.00  0.00           C  
ATOM    198  O   ASP A 126       8.619  -7.579   9.786  1.00  0.00           O  
ATOM    199  CB  ASP A 126       6.403  -9.114   8.106  1.00  0.00           C  
ATOM    200  CG  ASP A 126       6.340 -10.558   8.561  1.00  0.00           C  
ATOM    201  OD1 ASP A 126       5.452 -10.886   9.376  1.00  0.00           O  
ATOM    202  OD2 ASP A 126       7.179 -11.363   8.103  1.00  0.00           O  
ATOM    203  H   ASP A 126       6.852  -6.117   8.869  1.00  0.00           H  
ATOM    204  HA  ASP A 126       5.498  -8.386   9.900  1.00  0.00           H  
ATOM    205  HB2 ASP A 126       5.573  -8.929   7.441  1.00  0.00           H  
ATOM    206  HB3 ASP A 126       7.327  -8.965   7.570  1.00  0.00           H  
ATOM    207  N   ARG A 127       7.566  -9.005  11.172  1.00  0.00           N  
ATOM    208  CA  ARG A 127       8.715  -9.174  12.054  1.00  0.00           C  
ATOM    209  C   ARG A 127       9.146  -7.839  12.649  1.00  0.00           C  
ATOM    210  O   ARG A 127      10.337  -7.546  12.761  1.00  0.00           O  
ATOM    211  CB  ARG A 127       9.880  -9.813  11.296  1.00  0.00           C  
ATOM    212  CG  ARG A 127       9.542 -11.164  10.684  1.00  0.00           C  
ATOM    213  CD  ARG A 127      10.015 -12.316  11.561  1.00  0.00           C  
ATOM    214  NE  ARG A 127      10.894 -13.231  10.834  1.00  0.00           N  
ATOM    215  CZ  ARG A 127      12.192 -13.008  10.622  1.00  0.00           C  
ATOM    216  NH1 ARG A 127      12.773 -11.902  11.074  1.00  0.00           N  
ATOM    217  NH2 ARG A 127      12.913 -13.898   9.953  1.00  0.00           N  
ATOM    218  H   ARG A 127       6.735  -9.484  11.373  1.00  0.00           H  
ATOM    219  HA  ARG A 127       8.416  -9.827  12.857  1.00  0.00           H  
ATOM    220  HB2 ARG A 127      10.185  -9.149  10.502  1.00  0.00           H  
ATOM    221  HB3 ARG A 127      10.706  -9.949  11.978  1.00  0.00           H  
ATOM    222  HG2 ARG A 127       8.472 -11.235  10.564  1.00  0.00           H  
ATOM    223  HG3 ARG A 127      10.019 -11.240   9.719  1.00  0.00           H  
ATOM    224  HD2 ARG A 127      10.551 -11.916  12.409  1.00  0.00           H  
ATOM    225  HD3 ARG A 127       9.151 -12.863  11.908  1.00  0.00           H  
ATOM    226  HE  ARG A 127      10.497 -14.056  10.487  1.00  0.00           H  
ATOM    227 HH11 ARG A 127      12.239 -11.224  11.579  1.00  0.00           H  
ATOM    228 HH12 ARG A 127      13.747 -11.745  10.907  1.00  0.00           H  
ATOM    229 HH21 ARG A 127      12.483 -14.733   9.608  1.00  0.00           H  
ATOM    230 HH22 ARG A 127      13.886 -13.733   9.791  1.00  0.00           H  
ATOM    231  N   GLN A 128       8.161  -7.036  13.036  1.00  0.00           N  
ATOM    232  CA  GLN A 128       8.417  -5.728  13.631  1.00  0.00           C  
ATOM    233  C   GLN A 128       9.317  -4.868  12.740  1.00  0.00           C  
ATOM    234  O   GLN A 128      10.047  -4.007  13.231  1.00  0.00           O  
ATOM    235  CB  GLN A 128       9.046  -5.895  15.017  1.00  0.00           C  
ATOM    236  CG  GLN A 128       8.177  -5.341  16.129  1.00  0.00           C  
ATOM    237  CD  GLN A 128       8.794  -5.519  17.502  1.00  0.00           C  
ATOM    238  OE1 GLN A 128       9.792  -4.880  17.835  1.00  0.00           O  
ATOM    239  NE2 GLN A 128       8.203  -6.393  18.308  1.00  0.00           N  
ATOM    240  H   GLN A 128       7.236  -7.337  12.923  1.00  0.00           H  
ATOM    241  HA  GLN A 128       7.467  -5.227  13.747  1.00  0.00           H  
ATOM    242  HB2 GLN A 128       9.206  -6.947  15.203  1.00  0.00           H  
ATOM    243  HB3 GLN A 128       9.998  -5.384  15.044  1.00  0.00           H  
ATOM    244  HG2 GLN A 128       8.023  -4.288  15.952  1.00  0.00           H  
ATOM    245  HG3 GLN A 128       7.225  -5.850  16.107  1.00  0.00           H  
ATOM    246 HE21 GLN A 128       7.412  -6.867  17.976  1.00  0.00           H  
ATOM    247 HE22 GLN A 128       8.582  -6.528  19.202  1.00  0.00           H  
ATOM    248  N   THR A 129       9.260  -5.107  11.433  1.00  0.00           N  
ATOM    249  CA  THR A 129      10.074  -4.350  10.488  1.00  0.00           C  
ATOM    250  C   THR A 129       9.359  -4.180   9.153  1.00  0.00           C  
ATOM    251  O   THR A 129       8.689  -5.095   8.672  1.00  0.00           O  
ATOM    252  CB  THR A 129      11.421  -5.047  10.264  1.00  0.00           C  
ATOM    253  OG1 THR A 129      12.108  -5.215  11.492  1.00  0.00           O  
ATOM    254  CG2 THR A 129      12.339  -4.293   9.322  1.00  0.00           C  
ATOM    255  H   THR A 129       8.661  -5.806  11.098  1.00  0.00           H  
ATOM    256  HA  THR A 129      10.253  -3.374  10.913  1.00  0.00           H  
ATOM    257  HB  THR A 129      11.241  -6.026   9.839  1.00  0.00           H  
ATOM    258  HG1 THR A 129      11.690  -5.914  12.000  1.00  0.00           H  
ATOM    259 HG21 THR A 129      11.751  -3.668   8.668  1.00  0.00           H  
ATOM    260 HG22 THR A 129      12.906  -4.996   8.729  1.00  0.00           H  
ATOM    261 HG23 THR A 129      13.016  -3.676   9.893  1.00  0.00           H  
ATOM    262  N   PHE A 130       9.526  -3.008   8.549  1.00  0.00           N  
ATOM    263  CA  PHE A 130       8.918  -2.723   7.257  1.00  0.00           C  
ATOM    264  C   PHE A 130       9.887  -3.067   6.134  1.00  0.00           C  
ATOM    265  O   PHE A 130      10.906  -2.401   5.950  1.00  0.00           O  
ATOM    266  CB  PHE A 130       8.522  -1.252   7.158  1.00  0.00           C  
ATOM    267  CG  PHE A 130       7.817  -0.732   8.378  1.00  0.00           C  
ATOM    268  CD1 PHE A 130       8.533  -0.371   9.509  1.00  0.00           C  
ATOM    269  CD2 PHE A 130       6.438  -0.605   8.394  1.00  0.00           C  
ATOM    270  CE1 PHE A 130       7.885   0.108  10.631  1.00  0.00           C  
ATOM    271  CE2 PHE A 130       5.785  -0.126   9.514  1.00  0.00           C  
ATOM    272  CZ  PHE A 130       6.509   0.230  10.635  1.00  0.00           C  
ATOM    273  H   PHE A 130      10.084  -2.326   8.974  1.00  0.00           H  
ATOM    274  HA  PHE A 130       8.034  -3.334   7.161  1.00  0.00           H  
ATOM    275  HB2 PHE A 130       9.411  -0.661   7.008  1.00  0.00           H  
ATOM    276  HB3 PHE A 130       7.865  -1.126   6.312  1.00  0.00           H  
ATOM    277  HD1 PHE A 130       9.609  -0.465   9.508  1.00  0.00           H  
ATOM    278  HD2 PHE A 130       5.870  -0.884   7.518  1.00  0.00           H  
ATOM    279  HE1 PHE A 130       8.454   0.385  11.507  1.00  0.00           H  
ATOM    280  HE2 PHE A 130       4.709  -0.031   9.513  1.00  0.00           H  
ATOM    281  HZ  PHE A 130       6.001   0.604  11.511  1.00  0.00           H  
ATOM    282  N   PHE A 131       9.567  -4.116   5.394  1.00  0.00           N  
ATOM    283  CA  PHE A 131      10.408  -4.563   4.292  1.00  0.00           C  
ATOM    284  C   PHE A 131      10.174  -3.706   3.042  1.00  0.00           C  
ATOM    285  O   PHE A 131       9.059  -3.658   2.526  1.00  0.00           O  
ATOM    286  CB  PHE A 131      10.114  -6.032   3.976  1.00  0.00           C  
ATOM    287  CG  PHE A 131      10.262  -6.959   5.154  1.00  0.00           C  
ATOM    288  CD1 PHE A 131      11.269  -6.769   6.085  1.00  0.00           C  
ATOM    289  CD2 PHE A 131       9.393  -8.024   5.325  1.00  0.00           C  
ATOM    290  CE1 PHE A 131      11.406  -7.617   7.166  1.00  0.00           C  
ATOM    291  CE2 PHE A 131       9.525  -8.878   6.405  1.00  0.00           C  
ATOM    292  CZ  PHE A 131      10.533  -8.673   7.326  1.00  0.00           C  
ATOM    293  H   PHE A 131       8.746  -4.606   5.596  1.00  0.00           H  
ATOM    294  HA  PHE A 131      11.435  -4.471   4.605  1.00  0.00           H  
ATOM    295  HB2 PHE A 131       9.099  -6.117   3.620  1.00  0.00           H  
ATOM    296  HB3 PHE A 131      10.790  -6.367   3.202  1.00  0.00           H  
ATOM    297  HD1 PHE A 131      11.950  -5.946   5.959  1.00  0.00           H  
ATOM    298  HD2 PHE A 131       8.603  -8.185   4.606  1.00  0.00           H  
ATOM    299  HE1 PHE A 131      12.195  -7.454   7.885  1.00  0.00           H  
ATOM    300  HE2 PHE A 131       8.841  -9.706   6.525  1.00  0.00           H  
ATOM    301  HZ  PHE A 131      10.637  -9.338   8.171  1.00  0.00           H  
ATOM    302  N   PRO A 132      11.216  -3.010   2.530  1.00  0.00           N  
ATOM    303  CA  PRO A 132      11.074  -2.165   1.341  1.00  0.00           C  
ATOM    304  C   PRO A 132      10.582  -2.949   0.127  1.00  0.00           C  
ATOM    305  O   PRO A 132      11.210  -3.916  -0.306  1.00  0.00           O  
ATOM    306  CB  PRO A 132      12.482  -1.604   1.097  1.00  0.00           C  
ATOM    307  CG  PRO A 132      13.403  -2.438   1.921  1.00  0.00           C  
ATOM    308  CD  PRO A 132      12.591  -2.983   3.062  1.00  0.00           C  
ATOM    309  HA  PRO A 132      10.392  -1.348   1.528  1.00  0.00           H  
ATOM    310  HB2 PRO A 132      12.721  -1.679   0.045  1.00  0.00           H  
ATOM    311  HB3 PRO A 132      12.513  -0.568   1.400  1.00  0.00           H  
ATOM    312  HG2 PRO A 132      13.798  -3.243   1.326  1.00  0.00           H  
ATOM    313  HG3 PRO A 132      14.209  -1.824   2.298  1.00  0.00           H  
ATOM    314  HD2 PRO A 132      12.923  -3.978   3.319  1.00  0.00           H  
ATOM    315  HD3 PRO A 132      12.658  -2.330   3.918  1.00  0.00           H  
ATOM    316  N   LEU A 133       9.444  -2.519  -0.404  1.00  0.00           N  
ATOM    317  CA  LEU A 133       8.826  -3.157  -1.561  1.00  0.00           C  
ATOM    318  C   LEU A 133       9.085  -2.356  -2.836  1.00  0.00           C  
ATOM    319  O   LEU A 133       8.784  -1.157  -2.904  1.00  0.00           O  
ATOM    320  CB  LEU A 133       7.317  -3.289  -1.322  1.00  0.00           C  
ATOM    321  CG  LEU A 133       6.782  -4.718  -1.270  1.00  0.00           C  
ATOM    322  CD1 LEU A 133       5.281  -4.707  -1.024  1.00  0.00           C  
ATOM    323  CD2 LEU A 133       7.109  -5.458  -2.559  1.00  0.00           C  
ATOM    324  H   LEU A 133       8.998  -1.750   0.000  1.00  0.00           H  
ATOM    325  HA  LEU A 133       9.257  -4.141  -1.670  1.00  0.00           H  
ATOM    326  HB2 LEU A 133       7.084  -2.811  -0.383  1.00  0.00           H  
ATOM    327  HB3 LEU A 133       6.793  -2.764  -2.108  1.00  0.00           H  
ATOM    328  HG  LEU A 133       7.252  -5.244  -0.451  1.00  0.00           H  
ATOM    329 HD11 LEU A 133       5.022  -5.500  -0.342  1.00  0.00           H  
ATOM    330 HD12 LEU A 133       4.761  -4.850  -1.958  1.00  0.00           H  
ATOM    331 HD13 LEU A 133       4.991  -3.758  -0.594  1.00  0.00           H  
ATOM    332 HD21 LEU A 133       8.161  -5.698  -2.580  1.00  0.00           H  
ATOM    333 HD22 LEU A 133       6.866  -4.832  -3.404  1.00  0.00           H  
ATOM    334 HD23 LEU A 133       6.531  -6.369  -2.607  1.00  0.00           H  
ATOM    335  N   LEU A 134       9.635  -3.034  -3.845  1.00  0.00           N  
ATOM    336  CA  LEU A 134       9.936  -2.405  -5.128  1.00  0.00           C  
ATOM    337  C   LEU A 134       8.704  -2.365  -6.029  1.00  0.00           C  
ATOM    338  O   LEU A 134       7.708  -3.038  -5.770  1.00  0.00           O  
ATOM    339  CB  LEU A 134      11.070  -3.157  -5.831  1.00  0.00           C  
ATOM    340  CG  LEU A 134      12.304  -3.443  -4.966  1.00  0.00           C  
ATOM    341  CD1 LEU A 134      13.434  -4.006  -5.816  1.00  0.00           C  
ATOM    342  CD2 LEU A 134      12.760  -2.183  -4.245  1.00  0.00           C  
ATOM    343  H   LEU A 134       9.840  -3.985  -3.722  1.00  0.00           H  
ATOM    344  HA  LEU A 134      10.256  -1.394  -4.933  1.00  0.00           H  
ATOM    345  HB2 LEU A 134      10.680  -4.100  -6.186  1.00  0.00           H  
ATOM    346  HB3 LEU A 134      11.383  -2.575  -6.685  1.00  0.00           H  
ATOM    347  HG  LEU A 134      12.049  -4.183  -4.221  1.00  0.00           H  
ATOM    348 HD11 LEU A 134      14.065  -3.198  -6.157  1.00  0.00           H  
ATOM    349 HD12 LEU A 134      13.019  -4.523  -6.669  1.00  0.00           H  
ATOM    350 HD13 LEU A 134      14.019  -4.695  -5.226  1.00  0.00           H  
ATOM    351 HD21 LEU A 134      13.797  -2.284  -3.965  1.00  0.00           H  
ATOM    352 HD22 LEU A 134      12.160  -2.042  -3.358  1.00  0.00           H  
ATOM    353 HD23 LEU A 134      12.642  -1.332  -4.898  1.00  0.00           H  
ATOM    354  N   GLU A 135       8.784  -1.566  -7.091  1.00  0.00           N  
ATOM    355  CA  GLU A 135       7.680  -1.426  -8.038  1.00  0.00           C  
ATOM    356  C   GLU A 135       7.262  -2.773  -8.616  1.00  0.00           C  
ATOM    357  O   GLU A 135       6.095  -2.983  -8.945  1.00  0.00           O  
ATOM    358  CB  GLU A 135       8.072  -0.479  -9.171  1.00  0.00           C  
ATOM    359  CG  GLU A 135       9.406  -0.819  -9.807  1.00  0.00           C  
ATOM    360  CD  GLU A 135       9.696   0.015 -11.039  1.00  0.00           C  
ATOM    361  OE1 GLU A 135       8.736   0.368 -11.757  1.00  0.00           O  
ATOM    362  OE2 GLU A 135      10.883   0.317 -11.286  1.00  0.00           O  
ATOM    363  H   GLU A 135       9.606  -1.055  -7.239  1.00  0.00           H  
ATOM    364  HA  GLU A 135       6.843  -1.006  -7.507  1.00  0.00           H  
ATOM    365  HB2 GLU A 135       7.314  -0.524  -9.936  1.00  0.00           H  
ATOM    366  HB3 GLU A 135       8.125   0.527  -8.785  1.00  0.00           H  
ATOM    367  HG2 GLU A 135      10.188  -0.648  -9.084  1.00  0.00           H  
ATOM    368  HG3 GLU A 135       9.398  -1.861 -10.088  1.00  0.00           H  
ATOM    369  N   ASN A 136       8.220  -3.684  -8.732  1.00  0.00           N  
ATOM    370  CA  ASN A 136       7.946  -5.013  -9.265  1.00  0.00           C  
ATOM    371  C   ASN A 136       7.577  -5.997  -8.152  1.00  0.00           C  
ATOM    372  O   ASN A 136       7.590  -7.210  -8.362  1.00  0.00           O  
ATOM    373  CB  ASN A 136       9.161  -5.534 -10.037  1.00  0.00           C  
ATOM    374  CG  ASN A 136      10.409  -5.599  -9.178  1.00  0.00           C  
ATOM    375  OD1 ASN A 136      10.749  -4.642  -8.484  1.00  0.00           O  
ATOM    376  ND2 ASN A 136      11.099  -6.732  -9.223  1.00  0.00           N  
ATOM    377  H   ASN A 136       9.127  -3.460  -8.449  1.00  0.00           H  
ATOM    378  HA  ASN A 136       7.111  -4.930  -9.944  1.00  0.00           H  
ATOM    379  HB2 ASN A 136       8.947  -6.528 -10.403  1.00  0.00           H  
ATOM    380  HB3 ASN A 136       9.355  -4.881 -10.874  1.00  0.00           H  
ATOM    381 HD21 ASN A 136      10.769  -7.453  -9.799  1.00  0.00           H  
ATOM    382 HD22 ASN A 136      11.911  -6.802  -8.678  1.00  0.00           H  
ATOM    383  N   GLY A 137       7.245  -5.474  -6.971  1.00  0.00           N  
ATOM    384  CA  GLY A 137       6.880  -6.331  -5.861  1.00  0.00           C  
ATOM    385  C   GLY A 137       8.075  -6.980  -5.187  1.00  0.00           C  
ATOM    386  O   GLY A 137       7.905  -7.821  -4.304  1.00  0.00           O  
ATOM    387  H   GLY A 137       7.248  -4.505  -6.849  1.00  0.00           H  
ATOM    388  HA2 GLY A 137       6.348  -5.741  -5.130  1.00  0.00           H  
ATOM    389  HA3 GLY A 137       6.225  -7.104  -6.225  1.00  0.00           H  
ATOM    390  N   ARG A 138       9.287  -6.596  -5.588  1.00  0.00           N  
ATOM    391  CA  ARG A 138      10.490  -7.159  -4.993  1.00  0.00           C  
ATOM    392  C   ARG A 138      10.529  -6.860  -3.499  1.00  0.00           C  
ATOM    393  O   ARG A 138      10.970  -5.789  -3.079  1.00  0.00           O  
ATOM    394  CB  ARG A 138      11.743  -6.604  -5.679  1.00  0.00           C  
ATOM    395  CG  ARG A 138      12.646  -7.679  -6.261  1.00  0.00           C  
ATOM    396  CD  ARG A 138      13.047  -8.701  -5.207  1.00  0.00           C  
ATOM    397  NE  ARG A 138      14.207  -9.489  -5.619  1.00  0.00           N  
ATOM    398  CZ  ARG A 138      14.882 -10.306  -4.809  1.00  0.00           C  
ATOM    399  NH1 ARG A 138      14.522 -10.449  -3.539  1.00  0.00           N  
ATOM    400  NH2 ARG A 138      15.924 -10.984  -5.274  1.00  0.00           N  
ATOM    401  H   ARG A 138       9.374  -5.919  -6.290  1.00  0.00           H  
ATOM    402  HA  ARG A 138      10.458  -8.230  -5.132  1.00  0.00           H  
ATOM    403  HB2 ARG A 138      11.439  -5.947  -6.481  1.00  0.00           H  
ATOM    404  HB3 ARG A 138      12.316  -6.036  -4.960  1.00  0.00           H  
ATOM    405  HG2 ARG A 138      12.121  -8.185  -7.056  1.00  0.00           H  
ATOM    406  HG3 ARG A 138      13.537  -7.213  -6.654  1.00  0.00           H  
ATOM    407  HD2 ARG A 138      13.286  -8.179  -4.292  1.00  0.00           H  
ATOM    408  HD3 ARG A 138      12.214  -9.365  -5.033  1.00  0.00           H  
ATOM    409  HE  ARG A 138      14.500  -9.407  -6.551  1.00  0.00           H  
ATOM    410 HH11 ARG A 138      13.738  -9.943  -3.179  1.00  0.00           H  
ATOM    411 HH12 ARG A 138      15.036 -11.064  -2.941  1.00  0.00           H  
ATOM    412 HH21 ARG A 138      16.201 -10.883  -6.229  1.00  0.00           H  
ATOM    413 HH22 ARG A 138      16.431 -11.597  -4.667  1.00  0.00           H  
ATOM    414  N   LEU A 139      10.058  -7.809  -2.706  1.00  0.00           N  
ATOM    415  CA  LEU A 139      10.029  -7.652  -1.261  1.00  0.00           C  
ATOM    416  C   LEU A 139      11.395  -7.957  -0.655  1.00  0.00           C  
ATOM    417  O   LEU A 139      11.893  -9.079  -0.754  1.00  0.00           O  
ATOM    418  CB  LEU A 139       8.967  -8.570  -0.655  1.00  0.00           C  
ATOM    419  CG  LEU A 139       8.254  -8.000   0.567  1.00  0.00           C  
ATOM    420  CD1 LEU A 139       7.243  -8.993   1.118  1.00  0.00           C  
ATOM    421  CD2 LEU A 139       9.266  -7.620   1.632  1.00  0.00           C  
ATOM    422  H   LEU A 139       9.714  -8.637  -3.103  1.00  0.00           H  
ATOM    423  HA  LEU A 139       9.772  -6.623  -1.042  1.00  0.00           H  
ATOM    424  HB2 LEU A 139       8.228  -8.783  -1.414  1.00  0.00           H  
ATOM    425  HB3 LEU A 139       9.442  -9.497  -0.367  1.00  0.00           H  
ATOM    426  HG  LEU A 139       7.722  -7.106   0.277  1.00  0.00           H  
ATOM    427 HD11 LEU A 139       7.603  -9.999   0.961  1.00  0.00           H  
ATOM    428 HD12 LEU A 139       6.299  -8.865   0.611  1.00  0.00           H  
ATOM    429 HD13 LEU A 139       7.109  -8.820   2.176  1.00  0.00           H  
ATOM    430 HD21 LEU A 139      10.162  -8.208   1.503  1.00  0.00           H  
ATOM    431 HD22 LEU A 139       8.848  -7.809   2.609  1.00  0.00           H  
ATOM    432 HD23 LEU A 139       9.507  -6.572   1.539  1.00  0.00           H  
ATOM    433  N   LEU A 140      11.997  -6.951  -0.028  1.00  0.00           N  
ATOM    434  CA  LEU A 140      13.306  -7.112   0.591  1.00  0.00           C  
ATOM    435  C   LEU A 140      13.168  -7.297   2.098  1.00  0.00           C  
ATOM    436  O   LEU A 140      13.052  -6.326   2.845  1.00  0.00           O  
ATOM    437  CB  LEU A 140      14.187  -5.897   0.298  1.00  0.00           C  
ATOM    438  CG  LEU A 140      14.698  -5.786  -1.143  1.00  0.00           C  
ATOM    439  CD1 LEU A 140      15.702  -6.888  -1.438  1.00  0.00           C  
ATOM    440  CD2 LEU A 140      13.541  -5.841  -2.129  1.00  0.00           C  
ATOM    441  H   LEU A 140      11.551  -6.079   0.017  1.00  0.00           H  
ATOM    442  HA  LEU A 140      13.768  -7.993   0.172  1.00  0.00           H  
ATOM    443  HB2 LEU A 140      13.619  -5.009   0.525  1.00  0.00           H  
ATOM    444  HB3 LEU A 140      15.042  -5.932   0.956  1.00  0.00           H  
ATOM    445  HG  LEU A 140      15.198  -4.836  -1.266  1.00  0.00           H  
ATOM    446 HD11 LEU A 140      15.936  -6.888  -2.493  1.00  0.00           H  
ATOM    447 HD12 LEU A 140      15.280  -7.843  -1.163  1.00  0.00           H  
ATOM    448 HD13 LEU A 140      16.604  -6.715  -0.869  1.00  0.00           H  
ATOM    449 HD21 LEU A 140      13.842  -5.389  -3.062  1.00  0.00           H  
ATOM    450 HD22 LEU A 140      12.698  -5.300  -1.725  1.00  0.00           H  
ATOM    451 HD23 LEU A 140      13.261  -6.869  -2.300  1.00  0.00           H  
ATOM    452  N   LYS A 141      13.182  -8.548   2.536  1.00  0.00           N  
ATOM    453  CA  LYS A 141      13.059  -8.863   3.953  1.00  0.00           C  
ATOM    454  C   LYS A 141      14.343  -8.520   4.705  1.00  0.00           C  
ATOM    455  O   LYS A 141      14.317  -8.263   5.908  1.00  0.00           O  
ATOM    456  CB  LYS A 141      12.723 -10.343   4.140  1.00  0.00           C  
ATOM    457  CG  LYS A 141      11.629 -10.839   3.209  1.00  0.00           C  
ATOM    458  CD  LYS A 141      10.937 -12.072   3.770  1.00  0.00           C  
ATOM    459  CE  LYS A 141       9.443 -12.049   3.489  1.00  0.00           C  
ATOM    460  NZ  LYS A 141       8.927 -13.397   3.125  1.00  0.00           N  
ATOM    461  H   LYS A 141      13.279  -9.278   1.893  1.00  0.00           H  
ATOM    462  HA  LYS A 141      12.255  -8.267   4.354  1.00  0.00           H  
ATOM    463  HB2 LYS A 141      13.613 -10.929   3.960  1.00  0.00           H  
ATOM    464  HB3 LYS A 141      12.399 -10.501   5.158  1.00  0.00           H  
ATOM    465  HG2 LYS A 141      10.897 -10.057   3.080  1.00  0.00           H  
ATOM    466  HG3 LYS A 141      12.068 -11.087   2.253  1.00  0.00           H  
ATOM    467  HD2 LYS A 141      11.366 -12.952   3.313  1.00  0.00           H  
ATOM    468  HD3 LYS A 141      11.095 -12.105   4.837  1.00  0.00           H  
ATOM    469  HE2 LYS A 141       8.929 -11.704   4.374  1.00  0.00           H  
ATOM    470  HE3 LYS A 141       9.253 -11.367   2.673  1.00  0.00           H  
ATOM    471  HZ1 LYS A 141       8.685 -13.931   3.984  1.00  0.00           H  
ATOM    472  HZ2 LYS A 141       9.648 -13.925   2.594  1.00  0.00           H  
ATOM    473  HZ3 LYS A 141       8.076 -13.306   2.535  1.00  0.00           H  
ATOM    474  N   GLN A 142      15.464  -8.522   3.991  1.00  0.00           N  
ATOM    475  CA  GLN A 142      16.753  -8.214   4.598  1.00  0.00           C  
ATOM    476  C   GLN A 142      17.005  -6.707   4.655  1.00  0.00           C  
ATOM    477  O   GLN A 142      17.821  -6.239   5.448  1.00  0.00           O  
ATOM    478  CB  GLN A 142      17.881  -8.900   3.825  1.00  0.00           C  
ATOM    479  CG  GLN A 142      18.043 -10.373   4.164  1.00  0.00           C  
ATOM    480  CD  GLN A 142      18.545 -11.190   2.990  1.00  0.00           C  
ATOM    481  OE1 GLN A 142      19.748 -11.409   2.839  1.00  0.00           O  
ATOM    482  NE2 GLN A 142      17.624 -11.646   2.148  1.00  0.00           N  
ATOM    483  H   GLN A 142      15.427  -8.738   3.036  1.00  0.00           H  
ATOM    484  HA  GLN A 142      16.736  -8.598   5.602  1.00  0.00           H  
ATOM    485  HB2 GLN A 142      17.681  -8.816   2.767  1.00  0.00           H  
ATOM    486  HB3 GLN A 142      18.810  -8.397   4.048  1.00  0.00           H  
ATOM    487  HG2 GLN A 142      18.749 -10.467   4.975  1.00  0.00           H  
ATOM    488  HG3 GLN A 142      17.086 -10.765   4.474  1.00  0.00           H  
ATOM    489 HE21 GLN A 142      16.686 -11.432   2.330  1.00  0.00           H  
ATOM    490 HE22 GLN A 142      17.921 -12.177   1.380  1.00  0.00           H  
ATOM    491  N   GLU A 143      16.308  -5.951   3.811  1.00  0.00           N  
ATOM    492  CA  GLU A 143      16.475  -4.501   3.775  1.00  0.00           C  
ATOM    493  C   GLU A 143      15.349  -3.788   4.524  1.00  0.00           C  
ATOM    494  O   GLU A 143      15.043  -2.630   4.242  1.00  0.00           O  
ATOM    495  CB  GLU A 143      16.524  -4.009   2.327  1.00  0.00           C  
ATOM    496  CG  GLU A 143      17.444  -4.829   1.436  1.00  0.00           C  
ATOM    497  CD  GLU A 143      18.880  -4.827   1.922  1.00  0.00           C  
ATOM    498  OE1 GLU A 143      19.273  -3.861   2.611  1.00  0.00           O  
ATOM    499  OE2 GLU A 143      19.612  -5.790   1.613  1.00  0.00           O  
ATOM    500  H   GLU A 143      15.675  -6.373   3.198  1.00  0.00           H  
ATOM    501  HA  GLU A 143      17.413  -4.265   4.254  1.00  0.00           H  
ATOM    502  HB2 GLU A 143      15.528  -4.049   1.912  1.00  0.00           H  
ATOM    503  HB3 GLU A 143      16.867  -2.987   2.318  1.00  0.00           H  
ATOM    504  HG2 GLU A 143      17.089  -5.849   1.415  1.00  0.00           H  
ATOM    505  HG3 GLU A 143      17.416  -4.419   0.438  1.00  0.00           H  
ATOM    506  N   GLY A 144      14.740  -4.479   5.483  1.00  0.00           N  
ATOM    507  CA  GLY A 144      13.662  -3.887   6.253  1.00  0.00           C  
ATOM    508  C   GLY A 144      14.156  -2.894   7.277  1.00  0.00           C  
ATOM    509  O   GLY A 144      15.342  -2.856   7.604  1.00  0.00           O  
ATOM    510  H   GLY A 144      15.024  -5.397   5.670  1.00  0.00           H  
ATOM    511  HA2 GLY A 144      12.986  -3.383   5.584  1.00  0.00           H  
ATOM    512  HA3 GLY A 144      13.121  -4.664   6.765  1.00  0.00           H  
ATOM    513  N   THR A 145      13.235  -2.091   7.783  1.00  0.00           N  
ATOM    514  CA  THR A 145      13.556  -1.086   8.782  1.00  0.00           C  
ATOM    515  C   THR A 145      12.633  -1.214   9.986  1.00  0.00           C  
ATOM    516  O   THR A 145      11.524  -1.739   9.878  1.00  0.00           O  
ATOM    517  CB  THR A 145      13.433   0.309   8.174  1.00  0.00           C  
ATOM    518  OG1 THR A 145      13.500   1.302   9.178  1.00  0.00           O  
ATOM    519  CG2 THR A 145      12.142   0.508   7.410  1.00  0.00           C  
ATOM    520  H   THR A 145      12.308  -2.179   7.477  1.00  0.00           H  
ATOM    521  HA  THR A 145      14.572  -1.243   9.103  1.00  0.00           H  
ATOM    522  HB  THR A 145      14.251   0.463   7.486  1.00  0.00           H  
ATOM    523  HG1 THR A 145      14.220   1.906   8.984  1.00  0.00           H  
ATOM    524 HG21 THR A 145      11.930   1.564   7.330  1.00  0.00           H  
ATOM    525 HG22 THR A 145      11.335   0.018   7.932  1.00  0.00           H  
ATOM    526 HG23 THR A 145      12.240   0.084   6.421  1.00  0.00           H  
ATOM    527  N   LYS A 146      13.089  -0.719  11.131  1.00  0.00           N  
ATOM    528  CA  LYS A 146      12.296  -0.769  12.353  1.00  0.00           C  
ATOM    529  C   LYS A 146      11.510   0.526  12.546  1.00  0.00           C  
ATOM    530  O   LYS A 146      11.187   0.905  13.672  1.00  0.00           O  
ATOM    531  CB  LYS A 146      13.190  -1.018  13.571  1.00  0.00           C  
ATOM    532  CG  LYS A 146      14.543  -0.322  13.524  1.00  0.00           C  
ATOM    533  CD  LYS A 146      14.399   1.168  13.255  1.00  0.00           C  
ATOM    534  CE  LYS A 146      15.754   1.847  13.146  1.00  0.00           C  
ATOM    535  NZ  LYS A 146      16.245   2.324  14.469  1.00  0.00           N  
ATOM    536  H   LYS A 146      13.972  -0.305  11.153  1.00  0.00           H  
ATOM    537  HA  LYS A 146      11.597  -1.586  12.259  1.00  0.00           H  
ATOM    538  HB2 LYS A 146      12.671  -0.670  14.444  1.00  0.00           H  
ATOM    539  HB3 LYS A 146      13.358  -2.080  13.663  1.00  0.00           H  
ATOM    540  HG2 LYS A 146      15.041  -0.459  14.473  1.00  0.00           H  
ATOM    541  HG3 LYS A 146      15.137  -0.766  12.739  1.00  0.00           H  
ATOM    542  HD2 LYS A 146      13.865   1.307  12.327  1.00  0.00           H  
ATOM    543  HD3 LYS A 146      13.843   1.618  14.064  1.00  0.00           H  
ATOM    544  HE2 LYS A 146      16.465   1.142  12.742  1.00  0.00           H  
ATOM    545  HE3 LYS A 146      15.667   2.691  12.479  1.00  0.00           H  
ATOM    546  HZ1 LYS A 146      15.960   3.312  14.621  1.00  0.00           H  
ATOM    547  HZ2 LYS A 146      17.282   2.264  14.509  1.00  0.00           H  
ATOM    548  HZ3 LYS A 146      15.846   1.737  15.230  1.00  0.00           H  
ATOM    549  N   THR A 147      11.211   1.202  11.442  1.00  0.00           N  
ATOM    550  CA  THR A 147      10.471   2.455  11.481  1.00  0.00           C  
ATOM    551  C   THR A 147       9.552   2.573  10.271  1.00  0.00           C  
ATOM    552  O   THR A 147       9.915   2.181   9.162  1.00  0.00           O  
ATOM    553  CB  THR A 147      11.439   3.641  11.516  1.00  0.00           C  
ATOM    554  OG1 THR A 147      10.779   4.845  11.162  1.00  0.00           O  
ATOM    555  CG2 THR A 147      12.623   3.475  10.585  1.00  0.00           C  
ATOM    556  H   THR A 147      11.500   0.854  10.577  1.00  0.00           H  
ATOM    557  HA  THR A 147       9.872   2.463  12.379  1.00  0.00           H  
ATOM    558  HB  THR A 147      11.821   3.750  12.520  1.00  0.00           H  
ATOM    559  HG1 THR A 147       9.938   4.897  11.624  1.00  0.00           H  
ATOM    560 HG21 THR A 147      13.167   4.404  10.520  1.00  0.00           H  
ATOM    561 HG22 THR A 147      12.271   3.194   9.602  1.00  0.00           H  
ATOM    562 HG23 THR A 147      13.274   2.701  10.967  1.00  0.00           H  
ATOM    563  N   ALA A 148       8.361   3.115  10.490  1.00  0.00           N  
ATOM    564  CA  ALA A 148       7.392   3.285   9.418  1.00  0.00           C  
ATOM    565  C   ALA A 148       7.849   4.365   8.433  1.00  0.00           C  
ATOM    566  O   ALA A 148       8.008   5.524   8.814  1.00  0.00           O  
ATOM    567  CB  ALA A 148       6.033   3.642   9.995  1.00  0.00           C  
ATOM    568  H   ALA A 148       8.130   3.409  11.396  1.00  0.00           H  
ATOM    569  HA  ALA A 148       7.300   2.342   8.903  1.00  0.00           H  
ATOM    570  HB1 ALA A 148       5.781   2.943  10.777  1.00  0.00           H  
ATOM    571  HB2 ALA A 148       5.288   3.594   9.215  1.00  0.00           H  
ATOM    572  HB3 ALA A 148       6.067   4.642  10.400  1.00  0.00           H  
ATOM    573  N   PRO A 149       8.074   4.012   7.147  1.00  0.00           N  
ATOM    574  CA  PRO A 149       8.516   4.980   6.142  1.00  0.00           C  
ATOM    575  C   PRO A 149       7.383   5.870   5.650  1.00  0.00           C  
ATOM    576  O   PRO A 149       6.530   5.437   4.882  1.00  0.00           O  
ATOM    577  CB  PRO A 149       9.027   4.103   5.004  1.00  0.00           C  
ATOM    578  CG  PRO A 149       8.243   2.840   5.113  1.00  0.00           C  
ATOM    579  CD  PRO A 149       7.922   2.657   6.574  1.00  0.00           C  
ATOM    580  HA  PRO A 149       9.320   5.597   6.514  1.00  0.00           H  
ATOM    581  HB2 PRO A 149       8.852   4.598   4.059  1.00  0.00           H  
ATOM    582  HB3 PRO A 149      10.083   3.925   5.131  1.00  0.00           H  
ATOM    583  HG2 PRO A 149       7.331   2.927   4.539  1.00  0.00           H  
ATOM    584  HG3 PRO A 149       8.834   2.011   4.753  1.00  0.00           H  
ATOM    585  HD2 PRO A 149       6.909   2.304   6.696  1.00  0.00           H  
ATOM    586  HD3 PRO A 149       8.618   1.970   7.029  1.00  0.00           H  
ATOM    587  N   SER A 150       7.395   7.123   6.079  1.00  0.00           N  
ATOM    588  CA  SER A 150       6.377   8.081   5.667  1.00  0.00           C  
ATOM    589  C   SER A 150       6.492   8.406   4.176  1.00  0.00           C  
ATOM    590  O   SER A 150       5.586   9.005   3.595  1.00  0.00           O  
ATOM    591  CB  SER A 150       6.497   9.366   6.490  1.00  0.00           C  
ATOM    592  OG  SER A 150       5.293  10.112   6.451  1.00  0.00           O  
ATOM    593  H   SER A 150       8.111   7.413   6.671  1.00  0.00           H  
ATOM    594  HA  SER A 150       5.410   7.637   5.852  1.00  0.00           H  
ATOM    595  HB2 SER A 150       6.716   9.114   7.516  1.00  0.00           H  
ATOM    596  HB3 SER A 150       7.295   9.974   6.090  1.00  0.00           H  
ATOM    597  HG  SER A 150       5.143  10.432   5.558  1.00  0.00           H  
ATOM    598  N   ASP A 151       7.604   8.008   3.558  1.00  0.00           N  
ATOM    599  CA  ASP A 151       7.824   8.256   2.143  1.00  0.00           C  
ATOM    600  C   ASP A 151       7.044   7.276   1.281  1.00  0.00           C  
ATOM    601  O   ASP A 151       6.695   7.582   0.140  1.00  0.00           O  
ATOM    602  CB  ASP A 151       9.310   8.140   1.822  1.00  0.00           C  
ATOM    603  CG  ASP A 151      10.081   9.400   2.161  1.00  0.00           C  
ATOM    604  OD1 ASP A 151      10.091  10.332   1.329  1.00  0.00           O  
ATOM    605  OD2 ASP A 151      10.675   9.455   3.259  1.00  0.00           O  
ATOM    606  H   ASP A 151       8.297   7.532   4.061  1.00  0.00           H  
ATOM    607  HA  ASP A 151       7.494   9.260   1.923  1.00  0.00           H  
ATOM    608  HB2 ASP A 151       9.729   7.322   2.390  1.00  0.00           H  
ATOM    609  HB3 ASP A 151       9.423   7.934   0.771  1.00  0.00           H  
ATOM    610  N   ALA A 152       6.783   6.092   1.820  1.00  0.00           N  
ATOM    611  CA  ALA A 152       6.055   5.074   1.073  1.00  0.00           C  
ATOM    612  C   ALA A 152       5.078   4.309   1.960  1.00  0.00           C  
ATOM    613  O   ALA A 152       5.199   4.318   3.181  1.00  0.00           O  
ATOM    614  CB  ALA A 152       7.026   4.109   0.416  1.00  0.00           C  
ATOM    615  H   ALA A 152       7.093   5.897   2.734  1.00  0.00           H  
ATOM    616  HA  ALA A 152       5.499   5.570   0.292  1.00  0.00           H  
ATOM    617  HB1 ALA A 152       7.906   4.011   1.032  1.00  0.00           H  
ATOM    618  HB2 ALA A 152       7.305   4.486  -0.556  1.00  0.00           H  
ATOM    619  HB3 ALA A 152       6.553   3.144   0.306  1.00  0.00           H  
ATOM    620  N   PRO A 153       4.090   3.626   1.359  1.00  0.00           N  
ATOM    621  CA  PRO A 153       3.107   2.862   2.118  1.00  0.00           C  
ATOM    622  C   PRO A 153       3.680   1.566   2.676  1.00  0.00           C  
ATOM    623  O   PRO A 153       4.805   1.183   2.361  1.00  0.00           O  
ATOM    624  CB  PRO A 153       2.023   2.550   1.090  1.00  0.00           C  
ATOM    625  CG  PRO A 153       2.728   2.553  -0.222  1.00  0.00           C  
ATOM    626  CD  PRO A 153       3.852   3.545  -0.096  1.00  0.00           C  
ATOM    627  HA  PRO A 153       2.692   3.449   2.923  1.00  0.00           H  
ATOM    628  HB2 PRO A 153       1.596   1.584   1.304  1.00  0.00           H  
ATOM    629  HB3 PRO A 153       1.255   3.303   1.127  1.00  0.00           H  
ATOM    630  HG2 PRO A 153       3.119   1.567  -0.431  1.00  0.00           H  
ATOM    631  HG3 PRO A 153       2.047   2.857  -1.002  1.00  0.00           H  
ATOM    632  HD2 PRO A 153       4.732   3.185  -0.607  1.00  0.00           H  
ATOM    633  HD3 PRO A 153       3.553   4.505  -0.491  1.00  0.00           H  
ATOM    634  N   VAL A 154       2.882   0.890   3.492  1.00  0.00           N  
ATOM    635  CA  VAL A 154       3.285  -0.373   4.090  1.00  0.00           C  
ATOM    636  C   VAL A 154       2.195  -1.422   3.874  1.00  0.00           C  
ATOM    637  O   VAL A 154       1.024  -1.089   3.705  1.00  0.00           O  
ATOM    638  CB  VAL A 154       3.585  -0.206   5.603  1.00  0.00           C  
ATOM    639  CG1 VAL A 154       3.797  -1.548   6.294  1.00  0.00           C  
ATOM    640  CG2 VAL A 154       4.804   0.682   5.800  1.00  0.00           C  
ATOM    641  H   VAL A 154       1.992   1.248   3.691  1.00  0.00           H  
ATOM    642  HA  VAL A 154       4.189  -0.702   3.597  1.00  0.00           H  
ATOM    643  HB  VAL A 154       2.739   0.280   6.065  1.00  0.00           H  
ATOM    644 HG11 VAL A 154       2.930  -2.172   6.139  1.00  0.00           H  
ATOM    645 HG12 VAL A 154       3.941  -1.389   7.353  1.00  0.00           H  
ATOM    646 HG13 VAL A 154       4.669  -2.032   5.881  1.00  0.00           H  
ATOM    647 HG21 VAL A 154       5.695   0.135   5.523  1.00  0.00           H  
ATOM    648 HG22 VAL A 154       4.872   0.976   6.837  1.00  0.00           H  
ATOM    649 HG23 VAL A 154       4.714   1.562   5.181  1.00  0.00           H  
ATOM    650  N   LEU A 155       2.591  -2.688   3.874  1.00  0.00           N  
ATOM    651  CA  LEU A 155       1.652  -3.782   3.675  1.00  0.00           C  
ATOM    652  C   LEU A 155       1.532  -4.622   4.944  1.00  0.00           C  
ATOM    653  O   LEU A 155       2.365  -5.488   5.213  1.00  0.00           O  
ATOM    654  CB  LEU A 155       2.095  -4.645   2.490  1.00  0.00           C  
ATOM    655  CG  LEU A 155       2.044  -3.948   1.130  1.00  0.00           C  
ATOM    656  CD1 LEU A 155       2.416  -4.918   0.021  1.00  0.00           C  
ATOM    657  CD2 LEU A 155       0.663  -3.360   0.883  1.00  0.00           C  
ATOM    658  H   LEU A 155       3.541  -2.892   4.008  1.00  0.00           H  
ATOM    659  HA  LEU A 155       0.687  -3.353   3.452  1.00  0.00           H  
ATOM    660  HB2 LEU A 155       3.108  -4.971   2.667  1.00  0.00           H  
ATOM    661  HB3 LEU A 155       1.461  -5.513   2.444  1.00  0.00           H  
ATOM    662  HG  LEU A 155       2.759  -3.139   1.121  1.00  0.00           H  
ATOM    663 HD11 LEU A 155       1.539  -5.471  -0.283  1.00  0.00           H  
ATOM    664 HD12 LEU A 155       3.167  -5.606   0.381  1.00  0.00           H  
ATOM    665 HD13 LEU A 155       2.806  -4.369  -0.823  1.00  0.00           H  
ATOM    666 HD21 LEU A 155       0.582  -2.407   1.386  1.00  0.00           H  
ATOM    667 HD22 LEU A 155      -0.089  -4.034   1.265  1.00  0.00           H  
ATOM    668 HD23 LEU A 155       0.517  -3.220  -0.178  1.00  0.00           H  
ATOM    669  N   VAL A 156       0.490  -4.345   5.722  1.00  0.00           N  
ATOM    670  CA  VAL A 156       0.245  -5.055   6.974  1.00  0.00           C  
ATOM    671  C   VAL A 156      -0.498  -6.368   6.732  1.00  0.00           C  
ATOM    672  O   VAL A 156      -1.466  -6.417   5.973  1.00  0.00           O  
ATOM    673  CB  VAL A 156      -0.570  -4.179   7.951  1.00  0.00           C  
ATOM    674  CG1 VAL A 156      -0.838  -4.908   9.260  1.00  0.00           C  
ATOM    675  CG2 VAL A 156       0.141  -2.860   8.203  1.00  0.00           C  
ATOM    676  H   VAL A 156      -0.130  -3.637   5.452  1.00  0.00           H  
ATOM    677  HA  VAL A 156       1.201  -5.272   7.429  1.00  0.00           H  
ATOM    678  HB  VAL A 156      -1.517  -3.962   7.492  1.00  0.00           H  
ATOM    679 HG11 VAL A 156      -1.169  -4.200  10.004  1.00  0.00           H  
ATOM    680 HG12 VAL A 156       0.066  -5.390   9.596  1.00  0.00           H  
ATOM    681 HG13 VAL A 156      -1.607  -5.652   9.104  1.00  0.00           H  
ATOM    682 HG21 VAL A 156      -0.439  -2.264   8.892  1.00  0.00           H  
ATOM    683 HG22 VAL A 156       0.252  -2.327   7.270  1.00  0.00           H  
ATOM    684 HG23 VAL A 156       1.117  -3.052   8.626  1.00  0.00           H  
ATOM    685  N   GLY A 157      -0.035  -7.426   7.390  1.00  0.00           N  
ATOM    686  CA  GLY A 157      -0.661  -8.726   7.244  1.00  0.00           C  
ATOM    687  C   GLY A 157      -0.607  -9.245   5.819  1.00  0.00           C  
ATOM    688  O   GLY A 157      -1.552  -9.062   5.052  1.00  0.00           O  
ATOM    689  H   GLY A 157       0.738  -7.321   7.982  1.00  0.00           H  
ATOM    690  HA2 GLY A 157      -0.157  -9.426   7.892  1.00  0.00           H  
ATOM    691  HA3 GLY A 157      -1.694  -8.651   7.548  1.00  0.00           H  
ATOM    692  N   TRP A 158       0.499  -9.896   5.461  1.00  0.00           N  
ATOM    693  CA  TRP A 158       0.658 -10.439   4.116  1.00  0.00           C  
ATOM    694  C   TRP A 158       1.510 -11.700   4.122  1.00  0.00           C  
ATOM    695  O   TRP A 158       2.695 -11.665   4.456  1.00  0.00           O  
ATOM    696  CB  TRP A 158       1.286  -9.400   3.185  1.00  0.00           C  
ATOM    697  CG  TRP A 158       0.443  -8.178   3.018  1.00  0.00           C  
ATOM    698  CD1 TRP A 158       0.327  -7.149   3.897  1.00  0.00           C  
ATOM    699  CD2 TRP A 158      -0.404  -7.861   1.909  1.00  0.00           C  
ATOM    700  NE1 TRP A 158      -0.544  -6.204   3.408  1.00  0.00           N  
ATOM    701  CE2 TRP A 158      -1.007  -6.619   2.187  1.00  0.00           C  
ATOM    702  CE3 TRP A 158      -0.710  -8.505   0.709  1.00  0.00           C  
ATOM    703  CZ2 TRP A 158      -1.899  -6.010   1.307  1.00  0.00           C  
ATOM    704  CZ3 TRP A 158      -1.596  -7.902  -0.164  1.00  0.00           C  
ATOM    705  CH2 TRP A 158      -2.181  -6.665   0.138  1.00  0.00           C  
ATOM    706  H   TRP A 158       1.219 -10.012   6.115  1.00  0.00           H  
ATOM    707  HA  TRP A 158      -0.324 -10.689   3.744  1.00  0.00           H  
ATOM    708  HB2 TRP A 158       2.240  -9.096   3.588  1.00  0.00           H  
ATOM    709  HB3 TRP A 158       1.434  -9.841   2.211  1.00  0.00           H  
ATOM    710  HD1 TRP A 158       0.853  -7.096   4.835  1.00  0.00           H  
ATOM    711  HE1 TRP A 158      -0.793  -5.371   3.859  1.00  0.00           H  
ATOM    712  HE3 TRP A 158      -0.266  -9.458   0.460  1.00  0.00           H  
ATOM    713  HZ2 TRP A 158      -2.358  -5.055   1.524  1.00  0.00           H  
ATOM    714  HZ3 TRP A 158      -1.845  -8.385  -1.097  1.00  0.00           H  
ATOM    715  HH2 TRP A 158      -2.868  -6.232  -0.573  1.00  0.00           H  
ATOM    716  N   LYS A 159       0.899 -12.812   3.732  1.00  0.00           N  
ATOM    717  CA  LYS A 159       1.596 -14.090   3.670  1.00  0.00           C  
ATOM    718  C   LYS A 159       1.851 -14.490   2.216  1.00  0.00           C  
ATOM    719  O   LYS A 159       2.786 -15.235   1.923  1.00  0.00           O  
ATOM    720  CB  LYS A 159       0.783 -15.173   4.390  1.00  0.00           C  
ATOM    721  CG  LYS A 159       1.537 -15.834   5.534  1.00  0.00           C  
ATOM    722  CD  LYS A 159       1.160 -17.299   5.676  1.00  0.00           C  
ATOM    723  CE  LYS A 159       1.342 -17.786   7.105  1.00  0.00           C  
ATOM    724  NZ  LYS A 159       0.249 -17.312   7.998  1.00  0.00           N  
ATOM    725  H   LYS A 159      -0.043 -12.769   3.467  1.00  0.00           H  
ATOM    726  HA  LYS A 159       2.546 -13.974   4.170  1.00  0.00           H  
ATOM    727  HB2 LYS A 159      -0.113 -14.726   4.792  1.00  0.00           H  
ATOM    728  HB3 LYS A 159       0.506 -15.940   3.681  1.00  0.00           H  
ATOM    729  HG2 LYS A 159       2.597 -15.763   5.342  1.00  0.00           H  
ATOM    730  HG3 LYS A 159       1.300 -15.319   6.453  1.00  0.00           H  
ATOM    731  HD2 LYS A 159       0.124 -17.424   5.394  1.00  0.00           H  
ATOM    732  HD3 LYS A 159       1.787 -17.888   5.022  1.00  0.00           H  
ATOM    733  HE2 LYS A 159       1.353 -18.866   7.106  1.00  0.00           H  
ATOM    734  HE3 LYS A 159       2.287 -17.417   7.479  1.00  0.00           H  
ATOM    735  HZ1 LYS A 159       0.127 -16.282   7.898  1.00  0.00           H  
ATOM    736  HZ2 LYS A 159       0.477 -17.528   8.988  1.00  0.00           H  
ATOM    737  HZ3 LYS A 159      -0.645 -17.781   7.749  1.00  0.00           H  
ATOM    738  N   ASP A 160       1.011 -13.988   1.310  1.00  0.00           N  
ATOM    739  CA  ASP A 160       1.144 -14.291  -0.109  1.00  0.00           C  
ATOM    740  C   ASP A 160       1.876 -13.173  -0.843  1.00  0.00           C  
ATOM    741  O   ASP A 160       1.260 -12.191  -1.261  1.00  0.00           O  
ATOM    742  CB  ASP A 160      -0.237 -14.488  -0.740  1.00  0.00           C  
ATOM    743  CG  ASP A 160      -0.828 -15.849  -0.427  1.00  0.00           C  
ATOM    744  OD1 ASP A 160      -1.213 -16.075   0.739  1.00  0.00           O  
ATOM    745  OD2 ASP A 160      -0.907 -16.688  -1.349  1.00  0.00           O  
ATOM    746  H   ASP A 160       0.285 -13.402   1.602  1.00  0.00           H  
ATOM    747  HA  ASP A 160       1.709 -15.205  -0.206  1.00  0.00           H  
ATOM    748  HB2 ASP A 160      -0.908 -13.730  -0.366  1.00  0.00           H  
ATOM    749  HB3 ASP A 160      -0.154 -14.388  -1.812  1.00  0.00           H  
ATOM    750  N   GLY A 161       3.189 -13.330  -1.018  1.00  0.00           N  
ATOM    751  CA  GLY A 161       3.955 -12.318  -1.728  1.00  0.00           C  
ATOM    752  C   GLY A 161       3.435 -12.092  -3.133  1.00  0.00           C  
ATOM    753  O   GLY A 161       3.649 -11.031  -3.718  1.00  0.00           O  
ATOM    754  H   GLY A 161       3.631 -14.137  -0.680  1.00  0.00           H  
ATOM    755  HA2 GLY A 161       3.882 -11.395  -1.192  1.00  0.00           H  
ATOM    756  HA3 GLY A 161       4.987 -12.609  -1.772  1.00  0.00           H  
ATOM    757  N   ASP A 162       2.708 -13.077  -3.659  1.00  0.00           N  
ATOM    758  CA  ASP A 162       2.113 -12.961  -4.980  1.00  0.00           C  
ATOM    759  C   ASP A 162       1.105 -11.824  -4.958  1.00  0.00           C  
ATOM    760  O   ASP A 162       1.014 -11.025  -5.890  1.00  0.00           O  
ATOM    761  CB  ASP A 162       1.423 -14.272  -5.363  1.00  0.00           C  
ATOM    762  CG  ASP A 162       2.159 -15.016  -6.461  1.00  0.00           C  
ATOM    763  OD1 ASP A 162       3.286 -15.488  -6.204  1.00  0.00           O  
ATOM    764  OD2 ASP A 162       1.608 -15.125  -7.576  1.00  0.00           O  
ATOM    765  H   ASP A 162       2.544 -13.885  -3.135  1.00  0.00           H  
ATOM    766  HA  ASP A 162       2.893 -12.736  -5.689  1.00  0.00           H  
ATOM    767  HB2 ASP A 162       1.373 -14.909  -4.493  1.00  0.00           H  
ATOM    768  HB3 ASP A 162       0.419 -14.063  -5.704  1.00  0.00           H  
ATOM    769  N   ALA A 163       0.372 -11.756  -3.854  1.00  0.00           N  
ATOM    770  CA  ALA A 163      -0.614 -10.717  -3.647  1.00  0.00           C  
ATOM    771  C   ALA A 163       0.088  -9.391  -3.391  1.00  0.00           C  
ATOM    772  O   ALA A 163      -0.389  -8.332  -3.795  1.00  0.00           O  
ATOM    773  CB  ALA A 163      -1.516 -11.091  -2.485  1.00  0.00           C  
ATOM    774  H   ALA A 163       0.518 -12.416  -3.144  1.00  0.00           H  
ATOM    775  HA  ALA A 163      -1.216 -10.634  -4.539  1.00  0.00           H  
ATOM    776  HB1 ALA A 163      -1.105 -10.694  -1.569  1.00  0.00           H  
ATOM    777  HB2 ALA A 163      -1.578 -12.168  -2.415  1.00  0.00           H  
ATOM    778  HB3 ALA A 163      -2.501 -10.684  -2.648  1.00  0.00           H  
ATOM    779  N   ILE A 164       1.245  -9.464  -2.734  1.00  0.00           N  
ATOM    780  CA  ILE A 164       2.034  -8.276  -2.449  1.00  0.00           C  
ATOM    781  C   ILE A 164       2.475  -7.626  -3.762  1.00  0.00           C  
ATOM    782  O   ILE A 164       2.268  -6.433  -3.977  1.00  0.00           O  
ATOM    783  CB  ILE A 164       3.273  -8.638  -1.584  1.00  0.00           C  
ATOM    784  CG1 ILE A 164       2.839  -8.967  -0.155  1.00  0.00           C  
ATOM    785  CG2 ILE A 164       4.313  -7.520  -1.573  1.00  0.00           C  
ATOM    786  CD1 ILE A 164       3.844  -9.809   0.596  1.00  0.00           C  
ATOM    787  H   ILE A 164       1.584 -10.339  -2.448  1.00  0.00           H  
ATOM    788  HA  ILE A 164       1.415  -7.581  -1.898  1.00  0.00           H  
ATOM    789  HB  ILE A 164       3.735  -9.513  -2.015  1.00  0.00           H  
ATOM    790 HG12 ILE A 164       2.700  -8.048   0.394  1.00  0.00           H  
ATOM    791 HG13 ILE A 164       1.905  -9.509  -0.184  1.00  0.00           H  
ATOM    792 HG21 ILE A 164       3.831  -6.582  -1.799  1.00  0.00           H  
ATOM    793 HG22 ILE A 164       5.068  -7.724  -2.319  1.00  0.00           H  
ATOM    794 HG23 ILE A 164       4.776  -7.464  -0.599  1.00  0.00           H  
ATOM    795 HD11 ILE A 164       3.397 -10.759   0.851  1.00  0.00           H  
ATOM    796 HD12 ILE A 164       4.146  -9.298   1.495  1.00  0.00           H  
ATOM    797 HD13 ILE A 164       4.709  -9.979  -0.032  1.00  0.00           H  
ATOM    798  N   ALA A 165       3.078  -8.429  -4.638  1.00  0.00           N  
ATOM    799  CA  ALA A 165       3.545  -7.939  -5.932  1.00  0.00           C  
ATOM    800  C   ALA A 165       2.418  -7.265  -6.707  1.00  0.00           C  
ATOM    801  O   ALA A 165       2.651  -6.346  -7.491  1.00  0.00           O  
ATOM    802  CB  ALA A 165       4.142  -9.079  -6.745  1.00  0.00           C  
ATOM    803  H   ALA A 165       3.211  -9.375  -4.407  1.00  0.00           H  
ATOM    804  HA  ALA A 165       4.323  -7.213  -5.749  1.00  0.00           H  
ATOM    805  HB1 ALA A 165       3.393  -9.473  -7.415  1.00  0.00           H  
ATOM    806  HB2 ALA A 165       4.476  -9.859  -6.079  1.00  0.00           H  
ATOM    807  HB3 ALA A 165       4.980  -8.711  -7.318  1.00  0.00           H  
ATOM    808  N   GLU A 166       1.194  -7.722  -6.470  1.00  0.00           N  
ATOM    809  CA  GLU A 166       0.026  -7.160  -7.132  1.00  0.00           C  
ATOM    810  C   GLU A 166      -0.243  -5.747  -6.619  1.00  0.00           C  
ATOM    811  O   GLU A 166      -0.399  -4.804  -7.400  1.00  0.00           O  
ATOM    812  CB  GLU A 166      -1.192  -8.056  -6.892  1.00  0.00           C  
ATOM    813  CG  GLU A 166      -1.116  -9.389  -7.617  1.00  0.00           C  
ATOM    814  CD  GLU A 166      -1.869  -9.381  -8.933  1.00  0.00           C  
ATOM    815  OE1 GLU A 166      -1.527  -8.557  -9.807  1.00  0.00           O  
ATOM    816  OE2 GLU A 166      -2.801 -10.198  -9.089  1.00  0.00           O  
ATOM    817  H   GLU A 166       1.071  -8.452  -5.827  1.00  0.00           H  
ATOM    818  HA  GLU A 166       0.232  -7.117  -8.191  1.00  0.00           H  
ATOM    819  HB2 GLU A 166      -1.279  -8.251  -5.834  1.00  0.00           H  
ATOM    820  HB3 GLU A 166      -2.076  -7.539  -7.228  1.00  0.00           H  
ATOM    821  HG2 GLU A 166      -0.079  -9.619  -7.816  1.00  0.00           H  
ATOM    822  HG3 GLU A 166      -1.539 -10.154  -6.982  1.00  0.00           H  
ATOM    823  N   MET A 167      -0.284  -5.608  -5.298  1.00  0.00           N  
ATOM    824  CA  MET A 167      -0.524  -4.315  -4.670  1.00  0.00           C  
ATOM    825  C   MET A 167       0.554  -3.310  -5.072  1.00  0.00           C  
ATOM    826  O   MET A 167       0.248  -2.217  -5.548  1.00  0.00           O  
ATOM    827  CB  MET A 167      -0.570  -4.476  -3.146  1.00  0.00           C  
ATOM    828  CG  MET A 167      -1.929  -4.149  -2.542  1.00  0.00           C  
ATOM    829  SD  MET A 167      -1.866  -2.807  -1.338  1.00  0.00           S  
ATOM    830  CE  MET A 167      -0.859  -1.616  -2.216  1.00  0.00           C  
ATOM    831  H   MET A 167      -0.144  -6.395  -4.731  1.00  0.00           H  
ATOM    832  HA  MET A 167      -1.482  -3.952  -5.012  1.00  0.00           H  
ATOM    833  HB2 MET A 167      -0.331  -5.501  -2.900  1.00  0.00           H  
ATOM    834  HB3 MET A 167       0.169  -3.830  -2.697  1.00  0.00           H  
ATOM    835  HG2 MET A 167      -2.601  -3.864  -3.338  1.00  0.00           H  
ATOM    836  HG3 MET A 167      -2.310  -5.034  -2.054  1.00  0.00           H  
ATOM    837  HE1 MET A 167      -1.165  -0.617  -1.948  1.00  0.00           H  
ATOM    838  HE2 MET A 167      -0.980  -1.757  -3.280  1.00  0.00           H  
ATOM    839  HE3 MET A 167       0.179  -1.759  -1.950  1.00  0.00           H  
ATOM    840  N   THR A 168       1.819  -3.692  -4.896  1.00  0.00           N  
ATOM    841  CA  THR A 168       2.935  -2.824  -5.256  1.00  0.00           C  
ATOM    842  C   THR A 168       2.862  -2.457  -6.734  1.00  0.00           C  
ATOM    843  O   THR A 168       3.218  -1.347  -7.128  1.00  0.00           O  
ATOM    844  CB  THR A 168       4.275  -3.493  -4.928  1.00  0.00           C  
ATOM    845  OG1 THR A 168       4.082  -4.787  -4.386  1.00  0.00           O  
ATOM    846  CG2 THR A 168       5.095  -2.699  -3.935  1.00  0.00           C  
ATOM    847  H   THR A 168       2.005  -4.580  -4.525  1.00  0.00           H  
ATOM    848  HA  THR A 168       2.848  -1.916  -4.675  1.00  0.00           H  
ATOM    849  HB  THR A 168       4.855  -3.590  -5.832  1.00  0.00           H  
ATOM    850  HG1 THR A 168       3.825  -5.393  -5.086  1.00  0.00           H  
ATOM    851 HG21 THR A 168       6.129  -2.694  -4.242  1.00  0.00           H  
ATOM    852 HG22 THR A 168       5.012  -3.149  -2.958  1.00  0.00           H  
ATOM    853 HG23 THR A 168       4.727  -1.684  -3.896  1.00  0.00           H  
ATOM    854  N   GLY A 169       2.372  -3.393  -7.545  1.00  0.00           N  
ATOM    855  CA  GLY A 169       2.233  -3.138  -8.966  1.00  0.00           C  
ATOM    856  C   GLY A 169       1.309  -1.966  -9.225  1.00  0.00           C  
ATOM    857  O   GLY A 169       1.579  -1.128 -10.086  1.00  0.00           O  
ATOM    858  H   GLY A 169       2.087  -4.252  -7.171  1.00  0.00           H  
ATOM    859  HA2 GLY A 169       3.205  -2.923  -9.383  1.00  0.00           H  
ATOM    860  HA3 GLY A 169       1.828  -4.017  -9.444  1.00  0.00           H  
ATOM    861  N   GLN A 170       0.224  -1.902  -8.459  1.00  0.00           N  
ATOM    862  CA  GLN A 170      -0.738  -0.814  -8.588  1.00  0.00           C  
ATOM    863  C   GLN A 170      -0.100   0.508  -8.168  1.00  0.00           C  
ATOM    864  O   GLN A 170      -0.356   1.553  -8.765  1.00  0.00           O  
ATOM    865  CB  GLN A 170      -1.977  -1.090  -7.734  1.00  0.00           C  
ATOM    866  CG  GLN A 170      -2.598  -2.455  -7.983  1.00  0.00           C  
ATOM    867  CD  GLN A 170      -3.435  -2.493  -9.247  1.00  0.00           C  
ATOM    868  OE1 GLN A 170      -4.628  -2.195  -9.225  1.00  0.00           O  
ATOM    869  NE2 GLN A 170      -2.809  -2.862 -10.360  1.00  0.00           N  
ATOM    870  H   GLN A 170       0.074  -2.598  -7.780  1.00  0.00           H  
ATOM    871  HA  GLN A 170      -1.030  -0.747  -9.626  1.00  0.00           H  
ATOM    872  HB2 GLN A 170      -1.702  -1.029  -6.691  1.00  0.00           H  
ATOM    873  HB3 GLN A 170      -2.722  -0.337  -7.946  1.00  0.00           H  
ATOM    874  HG2 GLN A 170      -1.809  -3.186  -8.071  1.00  0.00           H  
ATOM    875  HG3 GLN A 170      -3.230  -2.708  -7.144  1.00  0.00           H  
ATOM    876 HE21 GLN A 170      -1.857  -3.086 -10.302  1.00  0.00           H  
ATOM    877 HE22 GLN A 170      -3.326  -2.894 -11.192  1.00  0.00           H  
ATOM    878  N   LEU A 171       0.740   0.449  -7.139  1.00  0.00           N  
ATOM    879  CA  LEU A 171       1.429   1.636  -6.641  1.00  0.00           C  
ATOM    880  C   LEU A 171       2.467   2.135  -7.643  1.00  0.00           C  
ATOM    881  O   LEU A 171       2.779   3.324  -7.684  1.00  0.00           O  
ATOM    882  CB  LEU A 171       2.102   1.346  -5.296  1.00  0.00           C  
ATOM    883  CG  LEU A 171       1.191   1.429  -4.065  1.00  0.00           C  
ATOM    884  CD1 LEU A 171      -0.079   0.620  -4.265  1.00  0.00           C  
ATOM    885  CD2 LEU A 171       1.934   0.952  -2.827  1.00  0.00           C  
ATOM    886  H   LEU A 171       0.907  -0.415  -6.707  1.00  0.00           H  
ATOM    887  HA  LEU A 171       0.689   2.408  -6.499  1.00  0.00           H  
ATOM    888  HB2 LEU A 171       2.521   0.351  -5.338  1.00  0.00           H  
ATOM    889  HB3 LEU A 171       2.910   2.049  -5.164  1.00  0.00           H  
ATOM    890  HG  LEU A 171       0.907   2.458  -3.908  1.00  0.00           H  
ATOM    891 HD11 LEU A 171       0.158  -0.431  -4.238  1.00  0.00           H  
ATOM    892 HD12 LEU A 171      -0.520   0.868  -5.218  1.00  0.00           H  
ATOM    893 HD13 LEU A 171      -0.779   0.850  -3.474  1.00  0.00           H  
ATOM    894 HD21 LEU A 171       2.402   0.001  -3.031  1.00  0.00           H  
ATOM    895 HD22 LEU A 171       1.238   0.843  -2.009  1.00  0.00           H  
ATOM    896 HD23 LEU A 171       2.690   1.675  -2.560  1.00  0.00           H  
ATOM    897  N   ALA A 172       2.998   1.223  -8.450  1.00  0.00           N  
ATOM    898  CA  ALA A 172       4.000   1.580  -9.447  1.00  0.00           C  
ATOM    899  C   ALA A 172       3.377   2.322 -10.628  1.00  0.00           C  
ATOM    900  O   ALA A 172       4.076   3.001 -11.380  1.00  0.00           O  
ATOM    901  CB  ALA A 172       4.727   0.335  -9.931  1.00  0.00           C  
ATOM    902  H   ALA A 172       2.711   0.289  -8.376  1.00  0.00           H  
ATOM    903  HA  ALA A 172       4.724   2.227  -8.972  1.00  0.00           H  
ATOM    904  HB1 ALA A 172       4.004  -0.415 -10.218  1.00  0.00           H  
ATOM    905  HB2 ALA A 172       5.349  -0.049  -9.137  1.00  0.00           H  
ATOM    906  HB3 ALA A 172       5.343   0.586 -10.782  1.00  0.00           H  
ATOM    907  N   GLU A 173       2.063   2.186 -10.796  1.00  0.00           N  
ATOM    908  CA  GLU A 173       1.365   2.841 -11.894  1.00  0.00           C  
ATOM    909  C   GLU A 173       0.678   4.124 -11.435  1.00  0.00           C  
ATOM    910  O   GLU A 173       0.684   5.130 -12.145  1.00  0.00           O  
ATOM    911  CB  GLU A 173       0.337   1.888 -12.500  1.00  0.00           C  
ATOM    912  CG  GLU A 173      -0.631   1.324 -11.481  1.00  0.00           C  
ATOM    913  CD  GLU A 173      -1.753   0.528 -12.116  1.00  0.00           C  
ATOM    914  OE1 GLU A 173      -2.733   1.149 -12.582  1.00  0.00           O  
ATOM    915  OE2 GLU A 173      -1.654  -0.717 -12.149  1.00  0.00           O  
ATOM    916  H   GLU A 173       1.552   1.629 -10.174  1.00  0.00           H  
ATOM    917  HA  GLU A 173       2.093   3.087 -12.646  1.00  0.00           H  
ATOM    918  HB2 GLU A 173      -0.230   2.416 -13.251  1.00  0.00           H  
ATOM    919  HB3 GLU A 173       0.858   1.063 -12.962  1.00  0.00           H  
ATOM    920  HG2 GLU A 173      -0.086   0.679 -10.811  1.00  0.00           H  
ATOM    921  HG3 GLU A 173      -1.059   2.142 -10.922  1.00  0.00           H  
ATOM    922  N   LEU A 174       0.079   4.083 -10.249  1.00  0.00           N  
ATOM    923  CA  LEU A 174      -0.621   5.244  -9.707  1.00  0.00           C  
ATOM    924  C   LEU A 174       0.362   6.332  -9.255  1.00  0.00           C  
ATOM    925  O   LEU A 174       1.525   6.046  -8.970  1.00  0.00           O  
ATOM    926  CB  LEU A 174      -1.526   4.823  -8.541  1.00  0.00           C  
ATOM    927  CG  LEU A 174      -0.817   4.583  -7.203  1.00  0.00           C  
ATOM    928  CD1 LEU A 174      -0.723   5.877  -6.405  1.00  0.00           C  
ATOM    929  CD2 LEU A 174      -1.539   3.506  -6.405  1.00  0.00           C  
ATOM    930  H   LEU A 174       0.100   3.250  -9.730  1.00  0.00           H  
ATOM    931  HA  LEU A 174      -1.239   5.651 -10.493  1.00  0.00           H  
ATOM    932  HB2 LEU A 174      -2.268   5.596  -8.394  1.00  0.00           H  
ATOM    933  HB3 LEU A 174      -2.033   3.913  -8.820  1.00  0.00           H  
ATOM    934  HG  LEU A 174       0.190   4.241  -7.396  1.00  0.00           H  
ATOM    935 HD11 LEU A 174      -0.976   6.714  -7.039  1.00  0.00           H  
ATOM    936 HD12 LEU A 174       0.285   5.998  -6.037  1.00  0.00           H  
ATOM    937 HD13 LEU A 174      -1.408   5.839  -5.570  1.00  0.00           H  
ATOM    938 HD21 LEU A 174      -1.738   2.658  -7.043  1.00  0.00           H  
ATOM    939 HD22 LEU A 174      -2.472   3.901  -6.030  1.00  0.00           H  
ATOM    940 HD23 LEU A 174      -0.921   3.196  -5.576  1.00  0.00           H  
ATOM    941  N   PRO A 175      -0.099   7.599  -9.179  1.00  0.00           N  
ATOM    942  CA  PRO A 175       0.746   8.721  -8.756  1.00  0.00           C  
ATOM    943  C   PRO A 175       1.477   8.442  -7.445  1.00  0.00           C  
ATOM    944  O   PRO A 175       0.855   8.131  -6.429  1.00  0.00           O  
ATOM    945  CB  PRO A 175      -0.247   9.869  -8.567  1.00  0.00           C  
ATOM    946  CG  PRO A 175      -1.399   9.535  -9.448  1.00  0.00           C  
ATOM    947  CD  PRO A 175      -1.475   8.033  -9.500  1.00  0.00           C  
ATOM    948  HA  PRO A 175       1.464   8.984  -9.517  1.00  0.00           H  
ATOM    949  HB2 PRO A 175      -0.546   9.922  -7.530  1.00  0.00           H  
ATOM    950  HB3 PRO A 175       0.216  10.800  -8.860  1.00  0.00           H  
ATOM    951  HG2 PRO A 175      -2.310   9.939  -9.031  1.00  0.00           H  
ATOM    952  HG3 PRO A 175      -1.232   9.934 -10.438  1.00  0.00           H  
ATOM    953  HD2 PRO A 175      -2.175   7.664  -8.766  1.00  0.00           H  
ATOM    954  HD3 PRO A 175      -1.759   7.706 -10.489  1.00  0.00           H  
ATOM    955  N   ALA A 176       2.802   8.557  -7.478  1.00  0.00           N  
ATOM    956  CA  ALA A 176       3.635   8.322  -6.297  1.00  0.00           C  
ATOM    957  C   ALA A 176       3.146   9.123  -5.090  1.00  0.00           C  
ATOM    958  O   ALA A 176       3.252   8.672  -3.950  1.00  0.00           O  
ATOM    959  CB  ALA A 176       5.086   8.664  -6.601  1.00  0.00           C  
ATOM    960  H   ALA A 176       3.234   8.807  -8.319  1.00  0.00           H  
ATOM    961  HA  ALA A 176       3.582   7.269  -6.060  1.00  0.00           H  
ATOM    962  HB1 ALA A 176       5.668   8.600  -5.695  1.00  0.00           H  
ATOM    963  HB2 ALA A 176       5.143   9.667  -6.997  1.00  0.00           H  
ATOM    964  HB3 ALA A 176       5.474   7.967  -7.329  1.00  0.00           H  
ATOM    965  N   ALA A 177       2.602  10.310  -5.346  1.00  0.00           N  
ATOM    966  CA  ALA A 177       2.092  11.158  -4.275  1.00  0.00           C  
ATOM    967  C   ALA A 177       0.871  10.522  -3.633  1.00  0.00           C  
ATOM    968  O   ALA A 177       0.722  10.521  -2.409  1.00  0.00           O  
ATOM    969  CB  ALA A 177       1.753  12.541  -4.802  1.00  0.00           C  
ATOM    970  H   ALA A 177       2.538  10.618  -6.274  1.00  0.00           H  
ATOM    971  HA  ALA A 177       2.864  11.257  -3.529  1.00  0.00           H  
ATOM    972  HB1 ALA A 177       2.412  12.786  -5.622  1.00  0.00           H  
ATOM    973  HB2 ALA A 177       1.876  13.267  -4.012  1.00  0.00           H  
ATOM    974  HB3 ALA A 177       0.729  12.555  -5.146  1.00  0.00           H  
ATOM    975  N   VAL A 178       0.003   9.964  -4.469  1.00  0.00           N  
ATOM    976  CA  VAL A 178      -1.201   9.307  -3.990  1.00  0.00           C  
ATOM    977  C   VAL A 178      -0.828   8.161  -3.049  1.00  0.00           C  
ATOM    978  O   VAL A 178      -1.199   8.161  -1.875  1.00  0.00           O  
ATOM    979  CB  VAL A 178      -2.052   8.791  -5.180  1.00  0.00           C  
ATOM    980  CG1 VAL A 178      -3.164   7.843  -4.738  1.00  0.00           C  
ATOM    981  CG2 VAL A 178      -2.642   9.967  -5.944  1.00  0.00           C  
ATOM    982  H   VAL A 178       0.185   9.986  -5.433  1.00  0.00           H  
ATOM    983  HA  VAL A 178      -1.778  10.041  -3.446  1.00  0.00           H  
ATOM    984  HB  VAL A 178      -1.398   8.253  -5.848  1.00  0.00           H  
ATOM    985 HG11 VAL A 178      -3.645   7.425  -5.610  1.00  0.00           H  
ATOM    986 HG12 VAL A 178      -3.890   8.386  -4.153  1.00  0.00           H  
ATOM    987 HG13 VAL A 178      -2.746   7.046  -4.143  1.00  0.00           H  
ATOM    988 HG21 VAL A 178      -1.880  10.714  -6.101  1.00  0.00           H  
ATOM    989 HG22 VAL A 178      -3.454  10.394  -5.372  1.00  0.00           H  
ATOM    990 HG23 VAL A 178      -3.015   9.625  -6.898  1.00  0.00           H  
ATOM    991  N   LEU A 179      -0.072   7.200  -3.569  1.00  0.00           N  
ATOM    992  CA  LEU A 179       0.372   6.068  -2.769  1.00  0.00           C  
ATOM    993  C   LEU A 179       1.235   6.545  -1.605  1.00  0.00           C  
ATOM    994  O   LEU A 179       1.325   5.882  -0.572  1.00  0.00           O  
ATOM    995  CB  LEU A 179       1.159   5.075  -3.626  1.00  0.00           C  
ATOM    996  CG  LEU A 179       2.503   5.592  -4.147  1.00  0.00           C  
ATOM    997  CD1 LEU A 179       3.587   5.425  -3.091  1.00  0.00           C  
ATOM    998  CD2 LEU A 179       2.891   4.874  -5.431  1.00  0.00           C  
ATOM    999  H   LEU A 179       0.206   7.261  -4.505  1.00  0.00           H  
ATOM   1000  HA  LEU A 179      -0.505   5.579  -2.374  1.00  0.00           H  
ATOM   1001  HB2 LEU A 179       1.344   4.190  -3.034  1.00  0.00           H  
ATOM   1002  HB3 LEU A 179       0.552   4.799  -4.473  1.00  0.00           H  
ATOM   1003  HG  LEU A 179       2.412   6.646  -4.367  1.00  0.00           H  
ATOM   1004 HD11 LEU A 179       4.543   5.289  -3.575  1.00  0.00           H  
ATOM   1005 HD12 LEU A 179       3.366   4.559  -2.482  1.00  0.00           H  
ATOM   1006 HD13 LEU A 179       3.621   6.304  -2.466  1.00  0.00           H  
ATOM   1007 HD21 LEU A 179       2.361   3.935  -5.493  1.00  0.00           H  
ATOM   1008 HD22 LEU A 179       3.955   4.687  -5.435  1.00  0.00           H  
ATOM   1009 HD23 LEU A 179       2.632   5.489  -6.280  1.00  0.00           H  
ATOM   1010  N   GLY A 180       1.858   7.709  -1.777  1.00  0.00           N  
ATOM   1011  CA  GLY A 180       2.690   8.261  -0.731  1.00  0.00           C  
ATOM   1012  C   GLY A 180       1.868   8.807   0.417  1.00  0.00           C  
ATOM   1013  O   GLY A 180       2.357   8.917   1.542  1.00  0.00           O  
ATOM   1014  H   GLY A 180       1.740   8.201  -2.615  1.00  0.00           H  
ATOM   1015  HA2 GLY A 180       3.346   7.487  -0.358  1.00  0.00           H  
ATOM   1016  HA3 GLY A 180       3.289   9.061  -1.143  1.00  0.00           H  
ATOM   1017  N   ALA A 181       0.610   9.146   0.138  1.00  0.00           N  
ATOM   1018  CA  ALA A 181      -0.275   9.676   1.163  1.00  0.00           C  
ATOM   1019  C   ALA A 181      -0.951   8.545   1.929  1.00  0.00           C  
ATOM   1020  O   ALA A 181      -2.118   8.230   1.693  1.00  0.00           O  
ATOM   1021  CB  ALA A 181      -1.314  10.593   0.539  1.00  0.00           C  
ATOM   1022  H   ALA A 181       0.271   9.034  -0.777  1.00  0.00           H  
ATOM   1023  HA  ALA A 181       0.323  10.257   1.848  1.00  0.00           H  
ATOM   1024  HB1 ALA A 181      -2.201  10.606   1.156  1.00  0.00           H  
ATOM   1025  HB2 ALA A 181      -1.568  10.232  -0.446  1.00  0.00           H  
ATOM   1026  HB3 ALA A 181      -0.913  11.594   0.464  1.00  0.00           H  
ATOM   1027  N   MET A 182      -0.208   7.939   2.851  1.00  0.00           N  
ATOM   1028  CA  MET A 182      -0.723   6.840   3.663  1.00  0.00           C  
ATOM   1029  C   MET A 182       0.363   6.308   4.594  1.00  0.00           C  
ATOM   1030  O   MET A 182       1.521   6.173   4.198  1.00  0.00           O  
ATOM   1031  CB  MET A 182      -1.248   5.705   2.775  1.00  0.00           C  
ATOM   1032  CG  MET A 182      -0.367   5.410   1.572  1.00  0.00           C  
ATOM   1033  SD  MET A 182      -1.131   4.252   0.420  1.00  0.00           S  
ATOM   1034  CE  MET A 182      -2.596   5.163  -0.049  1.00  0.00           C  
ATOM   1035  H   MET A 182       0.715   8.240   2.990  1.00  0.00           H  
ATOM   1036  HA  MET A 182      -1.537   7.222   4.260  1.00  0.00           H  
ATOM   1037  HB2 MET A 182      -1.322   4.806   3.368  1.00  0.00           H  
ATOM   1038  HB3 MET A 182      -2.232   5.970   2.417  1.00  0.00           H  
ATOM   1039  HG2 MET A 182      -0.170   6.336   1.052  1.00  0.00           H  
ATOM   1040  HG3 MET A 182       0.563   4.990   1.920  1.00  0.00           H  
ATOM   1041  HE1 MET A 182      -3.430   4.841   0.558  1.00  0.00           H  
ATOM   1042  HE2 MET A 182      -2.816   4.979  -1.090  1.00  0.00           H  
ATOM   1043  HE3 MET A 182      -2.428   6.219   0.102  1.00  0.00           H  
ATOM   1044  N   SER A 183      -0.017   6.013   5.832  1.00  0.00           N  
ATOM   1045  CA  SER A 183       0.927   5.500   6.819  1.00  0.00           C  
ATOM   1046  C   SER A 183       1.193   4.013   6.605  1.00  0.00           C  
ATOM   1047  O   SER A 183       2.343   3.580   6.549  1.00  0.00           O  
ATOM   1048  CB  SER A 183       0.393   5.736   8.233  1.00  0.00           C  
ATOM   1049  OG  SER A 183      -0.287   6.976   8.321  1.00  0.00           O  
ATOM   1050  H   SER A 183      -0.953   6.144   6.089  1.00  0.00           H  
ATOM   1051  HA  SER A 183       1.854   6.040   6.700  1.00  0.00           H  
ATOM   1052  HB2 SER A 183      -0.294   4.944   8.493  1.00  0.00           H  
ATOM   1053  HB3 SER A 183       1.218   5.740   8.931  1.00  0.00           H  
ATOM   1054  HG  SER A 183       0.303   7.640   8.685  1.00  0.00           H  
ATOM   1055  N   GLU A 184       0.122   3.235   6.490  1.00  0.00           N  
ATOM   1056  CA  GLU A 184       0.243   1.795   6.288  1.00  0.00           C  
ATOM   1057  C   GLU A 184      -1.065   1.203   5.771  1.00  0.00           C  
ATOM   1058  O   GLU A 184      -2.146   1.727   6.035  1.00  0.00           O  
ATOM   1059  CB  GLU A 184       0.642   1.107   7.595  1.00  0.00           C  
ATOM   1060  CG  GLU A 184      -0.130   1.601   8.807  1.00  0.00           C  
ATOM   1061  CD  GLU A 184       0.366   0.988  10.102  1.00  0.00           C  
ATOM   1062  OE1 GLU A 184       0.545  -0.247  10.143  1.00  0.00           O  
ATOM   1063  OE2 GLU A 184       0.573   1.744  11.075  1.00  0.00           O  
ATOM   1064  H   GLU A 184      -0.771   3.636   6.547  1.00  0.00           H  
ATOM   1065  HA  GLU A 184       1.016   1.625   5.552  1.00  0.00           H  
ATOM   1066  HB2 GLU A 184       0.472   0.045   7.495  1.00  0.00           H  
ATOM   1067  HB3 GLU A 184       1.694   1.277   7.771  1.00  0.00           H  
ATOM   1068  HG2 GLU A 184      -0.026   2.674   8.872  1.00  0.00           H  
ATOM   1069  HG3 GLU A 184      -1.173   1.348   8.681  1.00  0.00           H  
ATOM   1070  N   ILE A 185      -0.952   0.101   5.040  1.00  0.00           N  
ATOM   1071  CA  ILE A 185      -2.115  -0.579   4.487  1.00  0.00           C  
ATOM   1072  C   ILE A 185      -2.425  -1.840   5.293  1.00  0.00           C  
ATOM   1073  O   ILE A 185      -1.524  -2.594   5.653  1.00  0.00           O  
ATOM   1074  CB  ILE A 185      -1.890  -0.944   2.999  1.00  0.00           C  
ATOM   1075  CG1 ILE A 185      -1.561   0.319   2.189  1.00  0.00           C  
ATOM   1076  CG2 ILE A 185      -3.109  -1.656   2.415  1.00  0.00           C  
ATOM   1077  CD1 ILE A 185      -0.406   0.146   1.225  1.00  0.00           C  
ATOM   1078  H   ILE A 185      -0.060  -0.269   4.871  1.00  0.00           H  
ATOM   1079  HA  ILE A 185      -2.958   0.094   4.551  1.00  0.00           H  
ATOM   1080  HB  ILE A 185      -1.054  -1.622   2.945  1.00  0.00           H  
ATOM   1081 HG12 ILE A 185      -2.429   0.606   1.614  1.00  0.00           H  
ATOM   1082 HG13 ILE A 185      -1.307   1.119   2.869  1.00  0.00           H  
ATOM   1083 HG21 ILE A 185      -3.792  -1.916   3.210  1.00  0.00           H  
ATOM   1084 HG22 ILE A 185      -2.791  -2.554   1.906  1.00  0.00           H  
ATOM   1085 HG23 ILE A 185      -3.608  -1.003   1.711  1.00  0.00           H  
ATOM   1086 HD11 ILE A 185      -0.298   1.041   0.628  1.00  0.00           H  
ATOM   1087 HD12 ILE A 185      -0.596  -0.697   0.579  1.00  0.00           H  
ATOM   1088 HD13 ILE A 185       0.505  -0.024   1.780  1.00  0.00           H  
ATOM   1089  N   HIS A 186      -3.704  -2.053   5.577  1.00  0.00           N  
ATOM   1090  CA  HIS A 186      -4.136  -3.215   6.346  1.00  0.00           C  
ATOM   1091  C   HIS A 186      -4.863  -4.219   5.457  1.00  0.00           C  
ATOM   1092  O   HIS A 186      -5.927  -3.925   4.914  1.00  0.00           O  
ATOM   1093  CB  HIS A 186      -5.049  -2.780   7.494  1.00  0.00           C  
ATOM   1094  CG  HIS A 186      -4.305  -2.395   8.735  1.00  0.00           C  
ATOM   1095  ND1 HIS A 186      -4.696  -2.787   9.998  1.00  0.00           N  
ATOM   1096  CD2 HIS A 186      -3.188  -1.649   8.903  1.00  0.00           C  
ATOM   1097  CE1 HIS A 186      -3.850  -2.298  10.890  1.00  0.00           C  
ATOM   1098  NE2 HIS A 186      -2.926  -1.605  10.250  1.00  0.00           N  
ATOM   1099  H   HIS A 186      -4.374  -1.411   5.264  1.00  0.00           H  
ATOM   1100  HA  HIS A 186      -3.256  -3.686   6.759  1.00  0.00           H  
ATOM   1101  HB2 HIS A 186      -5.630  -1.927   7.178  1.00  0.00           H  
ATOM   1102  HB3 HIS A 186      -5.715  -3.592   7.742  1.00  0.00           H  
ATOM   1103  HD1 HIS A 186      -5.476  -3.340  10.211  1.00  0.00           H  
ATOM   1104  HD2 HIS A 186      -2.608  -1.177   8.121  1.00  0.00           H  
ATOM   1105  HE1 HIS A 186      -3.906  -2.442  11.958  1.00  0.00           H  
ATOM   1106  N   TYR A 187      -4.283  -5.407   5.318  1.00  0.00           N  
ATOM   1107  CA  TYR A 187      -4.880  -6.454   4.498  1.00  0.00           C  
ATOM   1108  C   TYR A 187      -6.142  -7.001   5.157  1.00  0.00           C  
ATOM   1109  O   TYR A 187      -6.070  -7.755   6.127  1.00  0.00           O  
ATOM   1110  CB  TYR A 187      -3.878  -7.586   4.268  1.00  0.00           C  
ATOM   1111  CG  TYR A 187      -4.392  -8.674   3.352  1.00  0.00           C  
ATOM   1112  CD1 TYR A 187      -4.755  -8.391   2.042  1.00  0.00           C  
ATOM   1113  CD2 TYR A 187      -4.514  -9.984   3.798  1.00  0.00           C  
ATOM   1114  CE1 TYR A 187      -5.227  -9.382   1.202  1.00  0.00           C  
ATOM   1115  CE2 TYR A 187      -4.983 -10.981   2.964  1.00  0.00           C  
ATOM   1116  CZ  TYR A 187      -5.338 -10.675   1.668  1.00  0.00           C  
ATOM   1117  OH  TYR A 187      -5.806 -11.665   0.835  1.00  0.00           O  
ATOM   1118  H   TYR A 187      -3.436  -5.583   5.778  1.00  0.00           H  
ATOM   1119  HA  TYR A 187      -5.145  -6.020   3.545  1.00  0.00           H  
ATOM   1120  HB2 TYR A 187      -2.980  -7.180   3.828  1.00  0.00           H  
ATOM   1121  HB3 TYR A 187      -3.633  -8.039   5.218  1.00  0.00           H  
ATOM   1122  HD1 TYR A 187      -4.666  -7.378   1.679  1.00  0.00           H  
ATOM   1123  HD2 TYR A 187      -4.236 -10.221   4.815  1.00  0.00           H  
ATOM   1124  HE1 TYR A 187      -5.504  -9.142   0.186  1.00  0.00           H  
ATOM   1125  HE2 TYR A 187      -5.072 -11.994   3.331  1.00  0.00           H  
ATOM   1126  HH  TYR A 187      -5.071 -12.059   0.362  1.00  0.00           H  
ATOM   1127  N   LYS A 188      -7.296  -6.616   4.623  1.00  0.00           N  
ATOM   1128  CA  LYS A 188      -8.575  -7.068   5.160  1.00  0.00           C  
ATOM   1129  C   LYS A 188      -9.438  -7.687   4.060  1.00  0.00           C  
ATOM   1130  O   LYS A 188     -10.390  -7.066   3.587  1.00  0.00           O  
ATOM   1131  CB  LYS A 188      -9.315  -5.900   5.817  1.00  0.00           C  
ATOM   1132  CG  LYS A 188      -8.577  -5.309   7.007  1.00  0.00           C  
ATOM   1133  CD  LYS A 188      -9.401  -4.232   7.695  1.00  0.00           C  
ATOM   1134  CE  LYS A 188      -8.533  -3.068   8.141  1.00  0.00           C  
ATOM   1135  NZ  LYS A 188      -7.981  -3.278   9.509  1.00  0.00           N  
ATOM   1136  H   LYS A 188      -7.290  -6.014   3.850  1.00  0.00           H  
ATOM   1137  HA  LYS A 188      -8.373  -7.821   5.908  1.00  0.00           H  
ATOM   1138  HB2 LYS A 188      -9.456  -5.120   5.083  1.00  0.00           H  
ATOM   1139  HB3 LYS A 188     -10.281  -6.246   6.154  1.00  0.00           H  
ATOM   1140  HG2 LYS A 188      -8.369  -6.096   7.717  1.00  0.00           H  
ATOM   1141  HG3 LYS A 188      -7.649  -4.876   6.664  1.00  0.00           H  
ATOM   1142  HD2 LYS A 188     -10.148  -3.868   7.007  1.00  0.00           H  
ATOM   1143  HD3 LYS A 188      -9.885  -4.661   8.561  1.00  0.00           H  
ATOM   1144  HE2 LYS A 188      -7.714  -2.958   7.446  1.00  0.00           H  
ATOM   1145  HE3 LYS A 188      -9.130  -2.168   8.138  1.00  0.00           H  
ATOM   1146  HZ1 LYS A 188      -7.352  -4.107   9.517  1.00  0.00           H  
ATOM   1147  HZ2 LYS A 188      -8.753  -3.436  10.186  1.00  0.00           H  
ATOM   1148  HZ3 LYS A 188      -7.438  -2.442   9.808  1.00  0.00           H  
ATOM   1149  N   PRO A 189      -9.116  -8.925   3.631  1.00  0.00           N  
ATOM   1150  CA  PRO A 189      -9.874  -9.610   2.579  1.00  0.00           C  
ATOM   1151  C   PRO A 189     -11.276  -9.991   3.029  1.00  0.00           C  
ATOM   1152  O   PRO A 189     -11.558 -10.064   4.225  1.00  0.00           O  
ATOM   1153  CB  PRO A 189      -9.051 -10.869   2.301  1.00  0.00           C  
ATOM   1154  CG  PRO A 189      -8.288 -11.110   3.557  1.00  0.00           C  
ATOM   1155  CD  PRO A 189      -7.996  -9.751   4.128  1.00  0.00           C  
ATOM   1156  HA  PRO A 189      -9.936  -9.012   1.682  1.00  0.00           H  
ATOM   1157  HB2 PRO A 189      -9.714 -11.692   2.076  1.00  0.00           H  
ATOM   1158  HB3 PRO A 189      -8.394 -10.693   1.468  1.00  0.00           H  
ATOM   1159  HG2 PRO A 189      -8.887 -11.687   4.246  1.00  0.00           H  
ATOM   1160  HG3 PRO A 189      -7.368 -11.629   3.333  1.00  0.00           H  
ATOM   1161  HD2 PRO A 189      -7.994  -9.789   5.208  1.00  0.00           H  
ATOM   1162  HD3 PRO A 189      -7.052  -9.382   3.760  1.00  0.00           H  
ATOM   1163  N   THR A 190     -12.150 -10.239   2.063  1.00  0.00           N  
ATOM   1164  CA  THR A 190     -13.521 -10.618   2.360  1.00  0.00           C  
ATOM   1165  C   THR A 190     -13.996 -11.715   1.418  1.00  0.00           C  
ATOM   1166  O   THR A 190     -13.407 -11.943   0.361  1.00  0.00           O  
ATOM   1167  CB  THR A 190     -14.441  -9.406   2.251  1.00  0.00           C  
ATOM   1168  OG1 THR A 190     -14.599  -9.014   0.899  1.00  0.00           O  
ATOM   1169  CG2 THR A 190     -13.939  -8.208   3.021  1.00  0.00           C  
ATOM   1170  H   THR A 190     -11.866 -10.167   1.128  1.00  0.00           H  
ATOM   1171  HA  THR A 190     -13.545 -10.991   3.370  1.00  0.00           H  
ATOM   1172  HB  THR A 190     -15.412  -9.668   2.643  1.00  0.00           H  
ATOM   1173  HG1 THR A 190     -15.447  -8.577   0.789  1.00  0.00           H  
ATOM   1174 HG21 THR A 190     -12.954  -7.941   2.666  1.00  0.00           H  
ATOM   1175 HG22 THR A 190     -13.888  -8.452   4.072  1.00  0.00           H  
ATOM   1176 HG23 THR A 190     -14.613  -7.378   2.876  1.00  0.00           H  
ATOM   1177  N   ARG A 191     -15.073 -12.390   1.808  1.00  0.00           N  
ATOM   1178  CA  ARG A 191     -15.641 -13.469   1.001  1.00  0.00           C  
ATOM   1179  C   ARG A 191     -15.940 -13.001  -0.423  1.00  0.00           C  
ATOM   1180  O   ARG A 191     -15.953 -13.800  -1.359  1.00  0.00           O  
ATOM   1181  CB  ARG A 191     -16.920 -13.998   1.654  1.00  0.00           C  
ATOM   1182  CG  ARG A 191     -18.020 -12.953   1.768  1.00  0.00           C  
ATOM   1183  CD  ARG A 191     -18.724 -13.023   3.115  1.00  0.00           C  
ATOM   1184  NE  ARG A 191     -19.591 -14.196   3.220  1.00  0.00           N  
ATOM   1185  CZ  ARG A 191     -20.821 -14.264   2.712  1.00  0.00           C  
ATOM   1186  NH1 ARG A 191     -21.343 -13.232   2.059  1.00  0.00           N  
ATOM   1187  NH2 ARG A 191     -21.534 -15.373   2.857  1.00  0.00           N  
ATOM   1188  H   ARG A 191     -15.497 -12.155   2.660  1.00  0.00           H  
ATOM   1189  HA  ARG A 191     -14.916 -14.267   0.959  1.00  0.00           H  
ATOM   1190  HB2 ARG A 191     -17.295 -14.822   1.066  1.00  0.00           H  
ATOM   1191  HB3 ARG A 191     -16.682 -14.353   2.646  1.00  0.00           H  
ATOM   1192  HG2 ARG A 191     -17.584 -11.972   1.654  1.00  0.00           H  
ATOM   1193  HG3 ARG A 191     -18.745 -13.121   0.985  1.00  0.00           H  
ATOM   1194  HD2 ARG A 191     -17.978 -13.068   3.895  1.00  0.00           H  
ATOM   1195  HD3 ARG A 191     -19.322 -12.133   3.241  1.00  0.00           H  
ATOM   1196  HE  ARG A 191     -19.236 -14.977   3.696  1.00  0.00           H  
ATOM   1197 HH11 ARG A 191     -20.814 -12.391   1.943  1.00  0.00           H  
ATOM   1198 HH12 ARG A 191     -22.268 -13.295   1.682  1.00  0.00           H  
ATOM   1199 HH21 ARG A 191     -21.148 -16.155   3.347  1.00  0.00           H  
ATOM   1200 HH22 ARG A 191     -22.458 -15.428   2.478  1.00  0.00           H  
ATOM   1201  N   GLU A 192     -16.176 -11.701  -0.580  1.00  0.00           N  
ATOM   1202  CA  GLU A 192     -16.470 -11.129  -1.888  1.00  0.00           C  
ATOM   1203  C   GLU A 192     -15.257 -10.394  -2.462  1.00  0.00           C  
ATOM   1204  O   GLU A 192     -15.182 -10.161  -3.668  1.00  0.00           O  
ATOM   1205  CB  GLU A 192     -17.659 -10.171  -1.790  1.00  0.00           C  
ATOM   1206  CG  GLU A 192     -18.867 -10.772  -1.090  1.00  0.00           C  
ATOM   1207  CD  GLU A 192     -19.443 -11.959  -1.837  1.00  0.00           C  
ATOM   1208  OE1 GLU A 192     -18.951 -13.088  -1.629  1.00  0.00           O  
ATOM   1209  OE2 GLU A 192     -20.387 -11.760  -2.631  1.00  0.00           O  
ATOM   1210  H   GLU A 192     -16.151 -11.112   0.202  1.00  0.00           H  
ATOM   1211  HA  GLU A 192     -16.729 -11.940  -2.552  1.00  0.00           H  
ATOM   1212  HB2 GLU A 192     -17.354  -9.292  -1.244  1.00  0.00           H  
ATOM   1213  HB3 GLU A 192     -17.955  -9.881  -2.787  1.00  0.00           H  
ATOM   1214  HG2 GLU A 192     -18.571 -11.097  -0.104  1.00  0.00           H  
ATOM   1215  HG3 GLU A 192     -19.631 -10.014  -1.004  1.00  0.00           H  
ATOM   1216  N   TYR A 193     -14.310 -10.026  -1.598  1.00  0.00           N  
ATOM   1217  CA  TYR A 193     -13.114  -9.318  -2.040  1.00  0.00           C  
ATOM   1218  C   TYR A 193     -11.859  -9.909  -1.404  1.00  0.00           C  
ATOM   1219  O   TYR A 193     -11.327  -9.367  -0.434  1.00  0.00           O  
ATOM   1220  CB  TYR A 193     -13.224  -7.832  -1.695  1.00  0.00           C  
ATOM   1221  CG  TYR A 193     -14.421  -7.152  -2.321  1.00  0.00           C  
ATOM   1222  CD1 TYR A 193     -14.648  -7.221  -3.689  1.00  0.00           C  
ATOM   1223  CD2 TYR A 193     -15.325  -6.441  -1.541  1.00  0.00           C  
ATOM   1224  CE1 TYR A 193     -15.741  -6.602  -4.263  1.00  0.00           C  
ATOM   1225  CE2 TYR A 193     -16.421  -5.819  -2.107  1.00  0.00           C  
ATOM   1226  CZ  TYR A 193     -16.625  -5.902  -3.468  1.00  0.00           C  
ATOM   1227  OH  TYR A 193     -17.715  -5.285  -4.037  1.00  0.00           O  
ATOM   1228  H   TYR A 193     -14.416 -10.233  -0.647  1.00  0.00           H  
ATOM   1229  HA  TYR A 193     -13.043  -9.425  -3.111  1.00  0.00           H  
ATOM   1230  HB2 TYR A 193     -13.303  -7.722  -0.625  1.00  0.00           H  
ATOM   1231  HB3 TYR A 193     -12.335  -7.322  -2.039  1.00  0.00           H  
ATOM   1232  HD1 TYR A 193     -13.954  -7.770  -4.309  1.00  0.00           H  
ATOM   1233  HD2 TYR A 193     -15.163  -6.377  -0.475  1.00  0.00           H  
ATOM   1234  HE1 TYR A 193     -15.900  -6.667  -5.329  1.00  0.00           H  
ATOM   1235  HE2 TYR A 193     -17.113  -5.271  -1.485  1.00  0.00           H  
ATOM   1236  HH  TYR A 193     -18.490  -5.434  -3.489  1.00  0.00           H  
ATOM   1237  N   GLU A 194     -11.393 -11.023  -1.958  1.00  0.00           N  
ATOM   1238  CA  GLU A 194     -10.200 -11.694  -1.449  1.00  0.00           C  
ATOM   1239  C   GLU A 194      -8.988 -10.758  -1.442  1.00  0.00           C  
ATOM   1240  O   GLU A 194      -8.023 -10.992  -0.716  1.00  0.00           O  
ATOM   1241  CB  GLU A 194      -9.896 -12.937  -2.290  1.00  0.00           C  
ATOM   1242  CG  GLU A 194     -10.446 -14.222  -1.694  1.00  0.00           C  
ATOM   1243  CD  GLU A 194     -10.153 -15.435  -2.555  1.00  0.00           C  
ATOM   1244  OE1 GLU A 194     -10.893 -15.659  -3.537  1.00  0.00           O  
ATOM   1245  OE2 GLU A 194      -9.186 -16.162  -2.247  1.00  0.00           O  
ATOM   1246  H   GLU A 194     -11.861 -11.405  -2.729  1.00  0.00           H  
ATOM   1247  HA  GLU A 194     -10.404 -12.001  -0.435  1.00  0.00           H  
ATOM   1248  HB2 GLU A 194     -10.328 -12.807  -3.272  1.00  0.00           H  
ATOM   1249  HB3 GLU A 194      -8.825 -13.043  -2.389  1.00  0.00           H  
ATOM   1250  HG2 GLU A 194     -10.000 -14.373  -0.723  1.00  0.00           H  
ATOM   1251  HG3 GLU A 194     -11.517 -14.125  -1.586  1.00  0.00           H  
ATOM   1252  N   ASP A 195      -9.038  -9.704  -2.255  1.00  0.00           N  
ATOM   1253  CA  ASP A 195      -7.935  -8.751  -2.332  1.00  0.00           C  
ATOM   1254  C   ASP A 195      -8.351  -7.384  -1.795  1.00  0.00           C  
ATOM   1255  O   ASP A 195      -7.956  -6.350  -2.335  1.00  0.00           O  
ATOM   1256  CB  ASP A 195      -7.452  -8.621  -3.779  1.00  0.00           C  
ATOM   1257  CG  ASP A 195      -7.165  -9.966  -4.416  1.00  0.00           C  
ATOM   1258  OD1 ASP A 195      -8.131 -10.660  -4.798  1.00  0.00           O  
ATOM   1259  OD2 ASP A 195      -5.975 -10.327  -4.532  1.00  0.00           O  
ATOM   1260  H   ASP A 195      -9.827  -9.567  -2.818  1.00  0.00           H  
ATOM   1261  HA  ASP A 195      -7.125  -9.130  -1.726  1.00  0.00           H  
ATOM   1262  HB2 ASP A 195      -8.212  -8.123  -4.362  1.00  0.00           H  
ATOM   1263  HB3 ASP A 195      -6.547  -8.033  -3.797  1.00  0.00           H  
ATOM   1264  N   ARG A 196      -9.144  -7.382  -0.727  1.00  0.00           N  
ATOM   1265  CA  ARG A 196      -9.604  -6.137  -0.122  1.00  0.00           C  
ATOM   1266  C   ARG A 196      -8.564  -5.589   0.849  1.00  0.00           C  
ATOM   1267  O   ARG A 196      -8.259  -6.214   1.866  1.00  0.00           O  
ATOM   1268  CB  ARG A 196     -10.932  -6.355   0.606  1.00  0.00           C  
ATOM   1269  CG  ARG A 196     -11.490  -5.090   1.248  1.00  0.00           C  
ATOM   1270  CD  ARG A 196     -12.926  -4.824   0.820  1.00  0.00           C  
ATOM   1271  NE  ARG A 196     -13.654  -4.027   1.805  1.00  0.00           N  
ATOM   1272  CZ  ARG A 196     -14.763  -3.336   1.536  1.00  0.00           C  
ATOM   1273  NH1 ARG A 196     -15.280  -3.335   0.313  1.00  0.00           N  
ATOM   1274  NH2 ARG A 196     -15.359  -2.643   2.498  1.00  0.00           N  
ATOM   1275  H   ARG A 196      -9.424  -8.236  -0.338  1.00  0.00           H  
ATOM   1276  HA  ARG A 196      -9.751  -5.418  -0.913  1.00  0.00           H  
ATOM   1277  HB2 ARG A 196     -11.657  -6.729  -0.101  1.00  0.00           H  
ATOM   1278  HB3 ARG A 196     -10.786  -7.092   1.381  1.00  0.00           H  
ATOM   1279  HG2 ARG A 196     -11.463  -5.202   2.322  1.00  0.00           H  
ATOM   1280  HG3 ARG A 196     -10.876  -4.250   0.958  1.00  0.00           H  
ATOM   1281  HD2 ARG A 196     -12.914  -4.292  -0.120  1.00  0.00           H  
ATOM   1282  HD3 ARG A 196     -13.431  -5.770   0.690  1.00  0.00           H  
ATOM   1283  HE  ARG A 196     -13.299  -4.005   2.718  1.00  0.00           H  
ATOM   1284 HH11 ARG A 196     -14.840  -3.854  -0.419  1.00  0.00           H  
ATOM   1285 HH12 ARG A 196     -16.113  -2.815   0.123  1.00  0.00           H  
ATOM   1286 HH21 ARG A 196     -14.976  -2.638   3.421  1.00  0.00           H  
ATOM   1287 HH22 ARG A 196     -16.191  -2.125   2.298  1.00  0.00           H  
ATOM   1288  N   VAL A 197      -8.021  -4.418   0.531  1.00  0.00           N  
ATOM   1289  CA  VAL A 197      -7.015  -3.788   1.377  1.00  0.00           C  
ATOM   1290  C   VAL A 197      -7.482  -2.420   1.868  1.00  0.00           C  
ATOM   1291  O   VAL A 197      -7.972  -1.604   1.087  1.00  0.00           O  
ATOM   1292  CB  VAL A 197      -5.678  -3.626   0.628  1.00  0.00           C  
ATOM   1293  CG1 VAL A 197      -5.094  -4.986   0.277  1.00  0.00           C  
ATOM   1294  CG2 VAL A 197      -5.861  -2.780  -0.624  1.00  0.00           C  
ATOM   1295  H   VAL A 197      -8.304  -3.967  -0.293  1.00  0.00           H  
ATOM   1296  HA  VAL A 197      -6.849  -4.429   2.231  1.00  0.00           H  
ATOM   1297  HB  VAL A 197      -4.984  -3.119   1.279  1.00  0.00           H  
ATOM   1298 HG11 VAL A 197      -4.327  -4.866  -0.474  1.00  0.00           H  
ATOM   1299 HG12 VAL A 197      -5.875  -5.625  -0.107  1.00  0.00           H  
ATOM   1300 HG13 VAL A 197      -4.665  -5.432   1.161  1.00  0.00           H  
ATOM   1301 HG21 VAL A 197      -6.145  -1.778  -0.343  1.00  0.00           H  
ATOM   1302 HG22 VAL A 197      -6.635  -3.213  -1.242  1.00  0.00           H  
ATOM   1303 HG23 VAL A 197      -4.935  -2.751  -1.178  1.00  0.00           H  
ATOM   1304  N   ILE A 198      -7.323  -2.175   3.165  1.00  0.00           N  
ATOM   1305  CA  ILE A 198      -7.723  -0.904   3.761  1.00  0.00           C  
ATOM   1306  C   ILE A 198      -6.500  -0.046   4.068  1.00  0.00           C  
ATOM   1307  O   ILE A 198      -5.701  -0.382   4.940  1.00  0.00           O  
ATOM   1308  CB  ILE A 198      -8.528  -1.114   5.059  1.00  0.00           C  
ATOM   1309  CG1 ILE A 198      -9.611  -2.176   4.853  1.00  0.00           C  
ATOM   1310  CG2 ILE A 198      -9.146   0.200   5.515  1.00  0.00           C  
ATOM   1311  CD1 ILE A 198     -10.556  -1.869   3.712  1.00  0.00           C  
ATOM   1312  H   ILE A 198      -6.923  -2.865   3.735  1.00  0.00           H  
ATOM   1313  HA  ILE A 198      -8.349  -0.384   3.052  1.00  0.00           H  
ATOM   1314  HB  ILE A 198      -7.848  -1.447   5.828  1.00  0.00           H  
ATOM   1315 HG12 ILE A 198      -9.138  -3.124   4.644  1.00  0.00           H  
ATOM   1316 HG13 ILE A 198     -10.196  -2.262   5.757  1.00  0.00           H  
ATOM   1317 HG21 ILE A 198      -8.397   0.977   5.493  1.00  0.00           H  
ATOM   1318 HG22 ILE A 198      -9.523   0.090   6.522  1.00  0.00           H  
ATOM   1319 HG23 ILE A 198      -9.959   0.464   4.854  1.00  0.00           H  
ATOM   1320 HD11 ILE A 198      -9.993  -1.756   2.798  1.00  0.00           H  
ATOM   1321 HD12 ILE A 198     -11.089  -0.953   3.921  1.00  0.00           H  
ATOM   1322 HD13 ILE A 198     -11.262  -2.679   3.602  1.00  0.00           H  
ATOM   1323  N   VAL A 199      -6.353   1.054   3.338  1.00  0.00           N  
ATOM   1324  CA  VAL A 199      -5.215   1.944   3.526  1.00  0.00           C  
ATOM   1325  C   VAL A 199      -5.484   2.977   4.625  1.00  0.00           C  
ATOM   1326  O   VAL A 199      -6.630   3.353   4.871  1.00  0.00           O  
ATOM   1327  CB  VAL A 199      -4.826   2.655   2.194  1.00  0.00           C  
ATOM   1328  CG1 VAL A 199      -4.876   1.674   1.029  1.00  0.00           C  
ATOM   1329  CG2 VAL A 199      -5.714   3.869   1.905  1.00  0.00           C  
ATOM   1330  H   VAL A 199      -7.014   1.266   2.649  1.00  0.00           H  
ATOM   1331  HA  VAL A 199      -4.377   1.334   3.832  1.00  0.00           H  
ATOM   1332  HB  VAL A 199      -3.807   2.999   2.289  1.00  0.00           H  
ATOM   1333 HG11 VAL A 199      -5.874   1.665   0.613  1.00  0.00           H  
ATOM   1334 HG12 VAL A 199      -4.624   0.685   1.379  1.00  0.00           H  
ATOM   1335 HG13 VAL A 199      -4.172   1.980   0.270  1.00  0.00           H  
ATOM   1336 HG21 VAL A 199      -6.044   3.845   0.876  1.00  0.00           H  
ATOM   1337 HG22 VAL A 199      -5.153   4.775   2.080  1.00  0.00           H  
ATOM   1338 HG23 VAL A 199      -6.573   3.849   2.559  1.00  0.00           H  
ATOM   1339  N   TYR A 200      -4.417   3.442   5.262  1.00  0.00           N  
ATOM   1340  CA  TYR A 200      -4.529   4.445   6.313  1.00  0.00           C  
ATOM   1341  C   TYR A 200      -3.911   5.758   5.849  1.00  0.00           C  
ATOM   1342  O   TYR A 200      -2.690   5.887   5.775  1.00  0.00           O  
ATOM   1343  CB  TYR A 200      -3.841   3.962   7.592  1.00  0.00           C  
ATOM   1344  CG  TYR A 200      -4.684   3.005   8.406  1.00  0.00           C  
ATOM   1345  CD1 TYR A 200      -4.764   1.661   8.067  1.00  0.00           C  
ATOM   1346  CD2 TYR A 200      -5.399   3.448   9.511  1.00  0.00           C  
ATOM   1347  CE1 TYR A 200      -5.535   0.784   8.807  1.00  0.00           C  
ATOM   1348  CE2 TYR A 200      -6.171   2.578  10.256  1.00  0.00           C  
ATOM   1349  CZ  TYR A 200      -6.235   1.247   9.900  1.00  0.00           C  
ATOM   1350  OH  TYR A 200      -7.004   0.378  10.639  1.00  0.00           O  
ATOM   1351  H   TYR A 200      -3.528   3.114   5.010  1.00  0.00           H  
ATOM   1352  HA  TYR A 200      -5.578   4.605   6.513  1.00  0.00           H  
ATOM   1353  HB2 TYR A 200      -2.925   3.456   7.330  1.00  0.00           H  
ATOM   1354  HB3 TYR A 200      -3.612   4.815   8.214  1.00  0.00           H  
ATOM   1355  HD1 TYR A 200      -4.214   1.301   7.210  1.00  0.00           H  
ATOM   1356  HD2 TYR A 200      -5.346   4.491   9.787  1.00  0.00           H  
ATOM   1357  HE1 TYR A 200      -5.586  -0.258   8.527  1.00  0.00           H  
ATOM   1358  HE2 TYR A 200      -6.720   2.941  11.113  1.00  0.00           H  
ATOM   1359  HH  TYR A 200      -6.915   0.585  11.573  1.00  0.00           H  
ATOM   1360  N   MET A 201      -4.760   6.729   5.520  1.00  0.00           N  
ATOM   1361  CA  MET A 201      -4.295   8.030   5.044  1.00  0.00           C  
ATOM   1362  C   MET A 201      -3.287   8.653   6.008  1.00  0.00           C  
ATOM   1363  O   MET A 201      -3.355   8.441   7.218  1.00  0.00           O  
ATOM   1364  CB  MET A 201      -5.484   8.976   4.844  1.00  0.00           C  
ATOM   1365  CG  MET A 201      -5.497   9.654   3.483  1.00  0.00           C  
ATOM   1366  SD  MET A 201      -6.659   8.890   2.333  1.00  0.00           S  
ATOM   1367  CE  MET A 201      -5.640   7.593   1.636  1.00  0.00           C  
ATOM   1368  H   MET A 201      -5.724   6.562   5.591  1.00  0.00           H  
ATOM   1369  HA  MET A 201      -3.812   7.875   4.092  1.00  0.00           H  
ATOM   1370  HB2 MET A 201      -6.398   8.414   4.951  1.00  0.00           H  
ATOM   1371  HB3 MET A 201      -5.457   9.745   5.603  1.00  0.00           H  
ATOM   1372  HG2 MET A 201      -5.773  10.690   3.615  1.00  0.00           H  
ATOM   1373  HG3 MET A 201      -4.505   9.599   3.059  1.00  0.00           H  
ATOM   1374  HE1 MET A 201      -5.275   6.958   2.429  1.00  0.00           H  
ATOM   1375  HE2 MET A 201      -4.805   8.033   1.113  1.00  0.00           H  
ATOM   1376  HE3 MET A 201      -6.229   7.005   0.946  1.00  0.00           H  
ATOM   1377  N   ASN A 202      -2.361   9.432   5.460  1.00  0.00           N  
ATOM   1378  CA  ASN A 202      -1.346  10.097   6.268  1.00  0.00           C  
ATOM   1379  C   ASN A 202      -1.975  11.162   7.166  1.00  0.00           C  
ATOM   1380  O   ASN A 202      -1.399  11.540   8.187  1.00  0.00           O  
ATOM   1381  CB  ASN A 202      -0.284  10.732   5.368  1.00  0.00           C  
ATOM   1382  CG  ASN A 202      -0.866  11.772   4.432  1.00  0.00           C  
ATOM   1383  OD1 ASN A 202      -2.041  11.709   4.068  1.00  0.00           O  
ATOM   1384  ND2 ASN A 202      -0.045  12.737   4.035  1.00  0.00           N  
ATOM   1385  H   ASN A 202      -2.364   9.568   4.489  1.00  0.00           H  
ATOM   1386  HA  ASN A 202      -0.877   9.350   6.890  1.00  0.00           H  
ATOM   1387  HB2 ASN A 202       0.462  11.208   5.985  1.00  0.00           H  
ATOM   1388  HB3 ASN A 202       0.184   9.961   4.774  1.00  0.00           H  
ATOM   1389 HD21 ASN A 202       0.878  12.724   4.365  1.00  0.00           H  
ATOM   1390 HD22 ASN A 202      -0.395  13.423   3.429  1.00  0.00           H  
ATOM   1391  N   ASP A 203      -3.156  11.643   6.783  1.00  0.00           N  
ATOM   1392  CA  ASP A 203      -3.857  12.656   7.548  1.00  0.00           C  
ATOM   1393  C   ASP A 203      -4.565  12.061   8.769  1.00  0.00           C  
ATOM   1394  O   ASP A 203      -5.046  12.798   9.632  1.00  0.00           O  
ATOM   1395  CB  ASP A 203      -4.870  13.355   6.648  1.00  0.00           C  
ATOM   1396  CG  ASP A 203      -4.234  14.422   5.778  1.00  0.00           C  
ATOM   1397  OD1 ASP A 203      -4.011  15.543   6.279  1.00  0.00           O  
ATOM   1398  OD2 ASP A 203      -3.961  14.135   4.592  1.00  0.00           O  
ATOM   1399  H   ASP A 203      -3.574  11.310   5.962  1.00  0.00           H  
ATOM   1400  HA  ASP A 203      -3.130  13.380   7.885  1.00  0.00           H  
ATOM   1401  HB2 ASP A 203      -5.333  12.623   6.005  1.00  0.00           H  
ATOM   1402  HB3 ASP A 203      -5.622  13.813   7.259  1.00  0.00           H  
ATOM   1403  N   GLY A 204      -4.636  10.731   8.842  1.00  0.00           N  
ATOM   1404  CA  GLY A 204      -5.295  10.086   9.963  1.00  0.00           C  
ATOM   1405  C   GLY A 204      -6.644   9.498   9.588  1.00  0.00           C  
ATOM   1406  O   GLY A 204      -7.483   9.257  10.455  1.00  0.00           O  
ATOM   1407  H   GLY A 204      -4.245  10.184   8.132  1.00  0.00           H  
ATOM   1408  HA2 GLY A 204      -4.660   9.294  10.332  1.00  0.00           H  
ATOM   1409  HA3 GLY A 204      -5.438  10.812  10.749  1.00  0.00           H  
ATOM   1410  N   TYR A 205      -6.856   9.265   8.294  1.00  0.00           N  
ATOM   1411  CA  TYR A 205      -8.113   8.702   7.817  1.00  0.00           C  
ATOM   1412  C   TYR A 205      -7.940   7.234   7.444  1.00  0.00           C  
ATOM   1413  O   TYR A 205      -6.833   6.696   7.493  1.00  0.00           O  
ATOM   1414  CB  TYR A 205      -8.624   9.491   6.611  1.00  0.00           C  
ATOM   1415  CG  TYR A 205      -9.147  10.865   6.964  1.00  0.00           C  
ATOM   1416  CD1 TYR A 205     -10.309  11.017   7.709  1.00  0.00           C  
ATOM   1417  CD2 TYR A 205      -8.478  12.011   6.552  1.00  0.00           C  
ATOM   1418  CE1 TYR A 205     -10.791  12.270   8.034  1.00  0.00           C  
ATOM   1419  CE2 TYR A 205      -8.952  13.269   6.873  1.00  0.00           C  
ATOM   1420  CZ  TYR A 205     -10.109  13.393   7.614  1.00  0.00           C  
ATOM   1421  OH  TYR A 205     -10.585  14.643   7.936  1.00  0.00           O  
ATOM   1422  H   TYR A 205      -6.153   9.474   7.646  1.00  0.00           H  
ATOM   1423  HA  TYR A 205      -8.833   8.775   8.617  1.00  0.00           H  
ATOM   1424  HB2 TYR A 205      -7.819   9.615   5.902  1.00  0.00           H  
ATOM   1425  HB3 TYR A 205      -9.427   8.940   6.143  1.00  0.00           H  
ATOM   1426  HD1 TYR A 205     -10.841  10.135   8.037  1.00  0.00           H  
ATOM   1427  HD2 TYR A 205      -7.572  11.910   5.972  1.00  0.00           H  
ATOM   1428  HE1 TYR A 205     -11.696  12.367   8.615  1.00  0.00           H  
ATOM   1429  HE2 TYR A 205      -8.418  14.147   6.544  1.00  0.00           H  
ATOM   1430  HH  TYR A 205     -11.455  14.764   7.550  1.00  0.00           H  
ATOM   1431  N   GLU A 206      -9.040   6.591   7.069  1.00  0.00           N  
ATOM   1432  CA  GLU A 206      -9.009   5.184   6.688  1.00  0.00           C  
ATOM   1433  C   GLU A 206      -9.815   4.947   5.417  1.00  0.00           C  
ATOM   1434  O   GLU A 206     -11.039   5.084   5.412  1.00  0.00           O  
ATOM   1435  CB  GLU A 206      -9.553   4.314   7.821  1.00  0.00           C  
ATOM   1436  CG  GLU A 206      -9.470   2.823   7.537  1.00  0.00           C  
ATOM   1437  CD  GLU A 206      -9.775   1.979   8.760  1.00  0.00           C  
ATOM   1438  OE1 GLU A 206      -9.098   2.164   9.792  1.00  0.00           O  
ATOM   1439  OE2 GLU A 206     -10.690   1.132   8.683  1.00  0.00           O  
ATOM   1440  H   GLU A 206      -9.892   7.073   7.050  1.00  0.00           H  
ATOM   1441  HA  GLU A 206      -7.980   4.914   6.502  1.00  0.00           H  
ATOM   1442  HB2 GLU A 206      -8.991   4.519   8.721  1.00  0.00           H  
ATOM   1443  HB3 GLU A 206     -10.590   4.569   7.989  1.00  0.00           H  
ATOM   1444  HG2 GLU A 206     -10.181   2.576   6.762  1.00  0.00           H  
ATOM   1445  HG3 GLU A 206      -8.473   2.590   7.196  1.00  0.00           H  
ATOM   1446  N   VAL A 207      -9.123   4.584   4.343  1.00  0.00           N  
ATOM   1447  CA  VAL A 207      -9.774   4.320   3.070  1.00  0.00           C  
ATOM   1448  C   VAL A 207      -9.728   2.834   2.748  1.00  0.00           C  
ATOM   1449  O   VAL A 207      -8.904   2.095   3.287  1.00  0.00           O  
ATOM   1450  CB  VAL A 207      -9.120   5.109   1.918  1.00  0.00           C  
ATOM   1451  CG1 VAL A 207      -9.968   5.021   0.660  1.00  0.00           C  
ATOM   1452  CG2 VAL A 207      -8.901   6.562   2.318  1.00  0.00           C  
ATOM   1453  H   VAL A 207      -8.153   4.485   4.408  1.00  0.00           H  
ATOM   1454  HA  VAL A 207     -10.806   4.630   3.152  1.00  0.00           H  
ATOM   1455  HB  VAL A 207      -8.158   4.669   1.708  1.00  0.00           H  
ATOM   1456 HG11 VAL A 207      -9.783   5.884   0.038  1.00  0.00           H  
ATOM   1457 HG12 VAL A 207     -11.013   4.990   0.931  1.00  0.00           H  
ATOM   1458 HG13 VAL A 207      -9.711   4.124   0.115  1.00  0.00           H  
ATOM   1459 HG21 VAL A 207      -9.826   6.975   2.691  1.00  0.00           H  
ATOM   1460 HG22 VAL A 207      -8.576   7.127   1.458  1.00  0.00           H  
ATOM   1461 HG23 VAL A 207      -8.147   6.614   3.089  1.00  0.00           H  
ATOM   1462  N   SER A 208     -10.617   2.404   1.868  1.00  0.00           N  
ATOM   1463  CA  SER A 208     -10.688   1.005   1.470  1.00  0.00           C  
ATOM   1464  C   SER A 208     -10.489   0.863  -0.033  1.00  0.00           C  
ATOM   1465  O   SER A 208     -10.887   1.731  -0.808  1.00  0.00           O  
ATOM   1466  CB  SER A 208     -12.035   0.404   1.876  1.00  0.00           C  
ATOM   1467  OG  SER A 208     -13.110   1.116   1.289  1.00  0.00           O  
ATOM   1468  H   SER A 208     -11.242   3.043   1.478  1.00  0.00           H  
ATOM   1469  HA  SER A 208      -9.898   0.472   1.978  1.00  0.00           H  
ATOM   1470  HB2 SER A 208     -12.081  -0.625   1.550  1.00  0.00           H  
ATOM   1471  HB3 SER A 208     -12.136   0.445   2.951  1.00  0.00           H  
ATOM   1472  HG  SER A 208     -13.139   2.005   1.649  1.00  0.00           H  
ATOM   1473  N   ALA A 209      -9.869  -0.238  -0.438  1.00  0.00           N  
ATOM   1474  CA  ALA A 209      -9.614  -0.495  -1.847  1.00  0.00           C  
ATOM   1475  C   ALA A 209      -9.295  -1.965  -2.082  1.00  0.00           C  
ATOM   1476  O   ALA A 209      -9.271  -2.762  -1.145  1.00  0.00           O  
ATOM   1477  CB  ALA A 209      -8.474   0.381  -2.342  1.00  0.00           C  
ATOM   1478  H   ALA A 209      -9.574  -0.894   0.229  1.00  0.00           H  
ATOM   1479  HA  ALA A 209     -10.504  -0.235  -2.399  1.00  0.00           H  
ATOM   1480  HB1 ALA A 209      -8.147   0.034  -3.311  1.00  0.00           H  
ATOM   1481  HB2 ALA A 209      -7.651   0.331  -1.645  1.00  0.00           H  
ATOM   1482  HB3 ALA A 209      -8.815   1.404  -2.423  1.00  0.00           H  
ATOM   1483  N   THR A 210      -9.039  -2.316  -3.335  1.00  0.00           N  
ATOM   1484  CA  THR A 210      -8.710  -3.691  -3.691  1.00  0.00           C  
ATOM   1485  C   THR A 210      -7.439  -3.731  -4.526  1.00  0.00           C  
ATOM   1486  O   THR A 210      -7.164  -2.810  -5.287  1.00  0.00           O  
ATOM   1487  CB  THR A 210      -9.859  -4.339  -4.464  1.00  0.00           C  
ATOM   1488  OG1 THR A 210     -10.557  -3.373  -5.229  1.00  0.00           O  
ATOM   1489  CG2 THR A 210     -10.865  -5.033  -3.571  1.00  0.00           C  
ATOM   1490  H   THR A 210      -9.068  -1.632  -4.038  1.00  0.00           H  
ATOM   1491  HA  THR A 210      -8.544  -4.241  -2.777  1.00  0.00           H  
ATOM   1492  HB  THR A 210      -9.451  -5.078  -5.139  1.00  0.00           H  
ATOM   1493  HG1 THR A 210      -9.960  -2.980  -5.870  1.00  0.00           H  
ATOM   1494 HG21 THR A 210     -10.771  -4.659  -2.563  1.00  0.00           H  
ATOM   1495 HG22 THR A 210     -10.680  -6.098  -3.580  1.00  0.00           H  
ATOM   1496 HG23 THR A 210     -11.864  -4.839  -3.935  1.00  0.00           H  
ATOM   1497  N   ILE A 211      -6.664  -4.798  -4.382  1.00  0.00           N  
ATOM   1498  CA  ILE A 211      -5.423  -4.937  -5.133  1.00  0.00           C  
ATOM   1499  C   ILE A 211      -5.676  -4.900  -6.643  1.00  0.00           C  
ATOM   1500  O   ILE A 211      -4.784  -4.559  -7.420  1.00  0.00           O  
ATOM   1501  CB  ILE A 211      -4.684  -6.243  -4.772  1.00  0.00           C  
ATOM   1502  CG1 ILE A 211      -4.475  -6.336  -3.253  1.00  0.00           C  
ATOM   1503  CG2 ILE A 211      -3.351  -6.316  -5.510  1.00  0.00           C  
ATOM   1504  CD1 ILE A 211      -3.520  -7.436  -2.822  1.00  0.00           C  
ATOM   1505  H   ILE A 211      -6.930  -5.506  -3.758  1.00  0.00           H  
ATOM   1506  HA  ILE A 211      -4.785  -4.106  -4.868  1.00  0.00           H  
ATOM   1507  HB  ILE A 211      -5.291  -7.075  -5.097  1.00  0.00           H  
ATOM   1508 HG12 ILE A 211      -4.079  -5.399  -2.895  1.00  0.00           H  
ATOM   1509 HG13 ILE A 211      -5.429  -6.521  -2.779  1.00  0.00           H  
ATOM   1510 HG21 ILE A 211      -2.757  -5.451  -5.265  1.00  0.00           H  
ATOM   1511 HG22 ILE A 211      -3.530  -6.343  -6.574  1.00  0.00           H  
ATOM   1512 HG23 ILE A 211      -2.827  -7.210  -5.209  1.00  0.00           H  
ATOM   1513 HD11 ILE A 211      -3.497  -8.208  -3.580  1.00  0.00           H  
ATOM   1514 HD12 ILE A 211      -3.852  -7.859  -1.888  1.00  0.00           H  
ATOM   1515 HD13 ILE A 211      -2.529  -7.024  -2.702  1.00  0.00           H  
ATOM   1516  N   ARG A 212      -6.888  -5.261  -7.054  1.00  0.00           N  
ATOM   1517  CA  ARG A 212      -7.239  -5.276  -8.469  1.00  0.00           C  
ATOM   1518  C   ARG A 212      -7.478  -3.867  -9.002  1.00  0.00           C  
ATOM   1519  O   ARG A 212      -7.234  -3.589 -10.176  1.00  0.00           O  
ATOM   1520  CB  ARG A 212      -8.485  -6.133  -8.696  1.00  0.00           C  
ATOM   1521  CG  ARG A 212      -9.670  -5.722  -7.832  1.00  0.00           C  
ATOM   1522  CD  ARG A 212     -10.174  -6.873  -6.974  1.00  0.00           C  
ATOM   1523  NE  ARG A 212     -10.436  -8.073  -7.767  1.00  0.00           N  
ATOM   1524  CZ  ARG A 212     -10.551  -9.298  -7.254  1.00  0.00           C  
ATOM   1525  NH1 ARG A 212     -10.429  -9.499  -5.946  1.00  0.00           N  
ATOM   1526  NH2 ARG A 212     -10.789 -10.330  -8.052  1.00  0.00           N  
ATOM   1527  H   ARG A 212      -7.559  -5.532  -6.393  1.00  0.00           H  
ATOM   1528  HA  ARG A 212      -6.413  -5.713  -9.009  1.00  0.00           H  
ATOM   1529  HB2 ARG A 212      -8.778  -6.055  -9.733  1.00  0.00           H  
ATOM   1530  HB3 ARG A 212      -8.242  -7.164  -8.477  1.00  0.00           H  
ATOM   1531  HG2 ARG A 212      -9.366  -4.914  -7.186  1.00  0.00           H  
ATOM   1532  HG3 ARG A 212     -10.471  -5.388  -8.475  1.00  0.00           H  
ATOM   1533  HD2 ARG A 212      -9.429  -7.103  -6.227  1.00  0.00           H  
ATOM   1534  HD3 ARG A 212     -11.089  -6.568  -6.487  1.00  0.00           H  
ATOM   1535  HE  ARG A 212     -10.532  -7.962  -8.736  1.00  0.00           H  
ATOM   1536 HH11 ARG A 212     -10.249  -8.728  -5.334  1.00  0.00           H  
ATOM   1537 HH12 ARG A 212     -10.517 -10.421  -5.571  1.00  0.00           H  
ATOM   1538 HH21 ARG A 212     -10.883 -10.187  -9.037  1.00  0.00           H  
ATOM   1539 HH22 ARG A 212     -10.876 -11.248  -7.669  1.00  0.00           H  
ATOM   1540  N   GLN A 213      -7.962  -2.981  -8.138  1.00  0.00           N  
ATOM   1541  CA  GLN A 213      -8.240  -1.605  -8.534  1.00  0.00           C  
ATOM   1542  C   GLN A 213      -7.704  -0.615  -7.505  1.00  0.00           C  
ATOM   1543  O   GLN A 213      -8.321   0.417  -7.247  1.00  0.00           O  
ATOM   1544  CB  GLN A 213      -9.745  -1.402  -8.721  1.00  0.00           C  
ATOM   1545  CG  GLN A 213     -10.404  -2.479  -9.566  1.00  0.00           C  
ATOM   1546  CD  GLN A 213     -11.851  -2.163  -9.887  1.00  0.00           C  
ATOM   1547  OE1 GLN A 213     -12.303  -1.030  -9.721  1.00  0.00           O  
ATOM   1548  NE2 GLN A 213     -12.588  -3.166 -10.349  1.00  0.00           N  
ATOM   1549  H   GLN A 213      -8.143  -3.261  -7.217  1.00  0.00           H  
ATOM   1550  HA  GLN A 213      -7.744  -1.427  -9.477  1.00  0.00           H  
ATOM   1551  HB2 GLN A 213     -10.217  -1.395  -7.751  1.00  0.00           H  
ATOM   1552  HB3 GLN A 213      -9.910  -0.448  -9.199  1.00  0.00           H  
ATOM   1553  HG2 GLN A 213      -9.859  -2.576 -10.493  1.00  0.00           H  
ATOM   1554  HG3 GLN A 213     -10.365  -3.414  -9.027  1.00  0.00           H  
ATOM   1555 HE21 GLN A 213     -12.161  -4.042 -10.456  1.00  0.00           H  
ATOM   1556 HE22 GLN A 213     -13.527  -2.990 -10.565  1.00  0.00           H  
ATOM   1557  N   PHE A 214      -6.557  -0.935  -6.911  1.00  0.00           N  
ATOM   1558  CA  PHE A 214      -5.951  -0.068  -5.902  1.00  0.00           C  
ATOM   1559  C   PHE A 214      -5.708   1.329  -6.460  1.00  0.00           C  
ATOM   1560  O   PHE A 214      -6.103   2.325  -5.856  1.00  0.00           O  
ATOM   1561  CB  PHE A 214      -4.636  -0.664  -5.397  1.00  0.00           C  
ATOM   1562  CG  PHE A 214      -4.083   0.052  -4.196  1.00  0.00           C  
ATOM   1563  CD1 PHE A 214      -3.558   1.329  -4.315  1.00  0.00           C  
ATOM   1564  CD2 PHE A 214      -4.090  -0.552  -2.948  1.00  0.00           C  
ATOM   1565  CE1 PHE A 214      -3.051   1.992  -3.212  1.00  0.00           C  
ATOM   1566  CE2 PHE A 214      -3.585   0.106  -1.841  1.00  0.00           C  
ATOM   1567  CZ  PHE A 214      -3.064   1.380  -1.974  1.00  0.00           C  
ATOM   1568  H   PHE A 214      -6.111  -1.775  -7.152  1.00  0.00           H  
ATOM   1569  HA  PHE A 214      -6.642   0.004  -5.076  1.00  0.00           H  
ATOM   1570  HB2 PHE A 214      -4.796  -1.696  -5.124  1.00  0.00           H  
ATOM   1571  HB3 PHE A 214      -3.899  -0.613  -6.184  1.00  0.00           H  
ATOM   1572  HD1 PHE A 214      -3.547   1.809  -5.283  1.00  0.00           H  
ATOM   1573  HD2 PHE A 214      -4.495  -1.547  -2.843  1.00  0.00           H  
ATOM   1574  HE1 PHE A 214      -2.645   2.986  -3.319  1.00  0.00           H  
ATOM   1575  HE2 PHE A 214      -3.597  -0.375  -0.874  1.00  0.00           H  
ATOM   1576  HZ  PHE A 214      -2.670   1.897  -1.110  1.00  0.00           H  
ATOM   1577  N   ALA A 215      -5.059   1.394  -7.618  1.00  0.00           N  
ATOM   1578  CA  ALA A 215      -4.772   2.673  -8.254  1.00  0.00           C  
ATOM   1579  C   ALA A 215      -6.060   3.415  -8.576  1.00  0.00           C  
ATOM   1580  O   ALA A 215      -6.193   4.603  -8.289  1.00  0.00           O  
ATOM   1581  CB  ALA A 215      -3.942   2.464  -9.512  1.00  0.00           C  
ATOM   1582  H   ALA A 215      -4.773   0.567  -8.054  1.00  0.00           H  
ATOM   1583  HA  ALA A 215      -4.198   3.264  -7.562  1.00  0.00           H  
ATOM   1584  HB1 ALA A 215      -3.776   3.416  -9.994  1.00  0.00           H  
ATOM   1585  HB2 ALA A 215      -4.469   1.806 -10.185  1.00  0.00           H  
ATOM   1586  HB3 ALA A 215      -2.992   2.024  -9.246  1.00  0.00           H  
ATOM   1587  N   ASP A 216      -7.010   2.700  -9.160  1.00  0.00           N  
ATOM   1588  CA  ASP A 216      -8.298   3.284  -9.509  1.00  0.00           C  
ATOM   1589  C   ASP A 216      -9.024   3.745  -8.250  1.00  0.00           C  
ATOM   1590  O   ASP A 216      -9.632   4.817  -8.225  1.00  0.00           O  
ATOM   1591  CB  ASP A 216      -9.156   2.269 -10.268  1.00  0.00           C  
ATOM   1592  CG  ASP A 216     -10.101   2.932 -11.251  1.00  0.00           C  
ATOM   1593  OD1 ASP A 216      -9.612   3.589 -12.194  1.00  0.00           O  
ATOM   1594  OD2 ASP A 216     -11.330   2.793 -11.078  1.00  0.00           O  
ATOM   1595  H   ASP A 216      -6.844   1.754  -9.350  1.00  0.00           H  
ATOM   1596  HA  ASP A 216      -8.116   4.139 -10.143  1.00  0.00           H  
ATOM   1597  HB2 ASP A 216      -8.511   1.598 -10.814  1.00  0.00           H  
ATOM   1598  HB3 ASP A 216      -9.742   1.702  -9.559  1.00  0.00           H  
ATOM   1599  N   LYS A 217      -8.945   2.927  -7.202  1.00  0.00           N  
ATOM   1600  CA  LYS A 217      -9.582   3.242  -5.929  1.00  0.00           C  
ATOM   1601  C   LYS A 217      -9.126   4.597  -5.405  1.00  0.00           C  
ATOM   1602  O   LYS A 217      -9.944   5.467  -5.106  1.00  0.00           O  
ATOM   1603  CB  LYS A 217      -9.274   2.163  -4.902  1.00  0.00           C  
ATOM   1604  CG  LYS A 217     -10.162   0.941  -5.037  1.00  0.00           C  
ATOM   1605  CD  LYS A 217     -11.494   1.140  -4.332  1.00  0.00           C  
ATOM   1606  CE  LYS A 217     -12.248  -0.171  -4.184  1.00  0.00           C  
ATOM   1607  NZ  LYS A 217     -13.151  -0.161  -3.000  1.00  0.00           N  
ATOM   1608  H   LYS A 217      -8.439   2.092  -7.285  1.00  0.00           H  
ATOM   1609  HA  LYS A 217     -10.648   3.265  -6.090  1.00  0.00           H  
ATOM   1610  HB2 LYS A 217      -8.246   1.852  -5.019  1.00  0.00           H  
ATOM   1611  HB3 LYS A 217      -9.408   2.576  -3.915  1.00  0.00           H  
ATOM   1612  HG2 LYS A 217     -10.346   0.755  -6.085  1.00  0.00           H  
ATOM   1613  HG3 LYS A 217      -9.660   0.095  -4.604  1.00  0.00           H  
ATOM   1614  HD2 LYS A 217     -11.313   1.553  -3.352  1.00  0.00           H  
ATOM   1615  HD3 LYS A 217     -12.096   1.828  -4.909  1.00  0.00           H  
ATOM   1616  HE2 LYS A 217     -12.837  -0.336  -5.073  1.00  0.00           H  
ATOM   1617  HE3 LYS A 217     -11.532  -0.972  -4.073  1.00  0.00           H  
ATOM   1618  HZ1 LYS A 217     -12.667   0.267  -2.185  1.00  0.00           H  
ATOM   1619  HZ2 LYS A 217     -13.428  -1.132  -2.753  1.00  0.00           H  
ATOM   1620  HZ3 LYS A 217     -14.008   0.390  -3.208  1.00  0.00           H  
ATOM   1621  N   LEU A 218      -7.813   4.775  -5.308  1.00  0.00           N  
ATOM   1622  CA  LEU A 218      -7.253   6.033  -4.834  1.00  0.00           C  
ATOM   1623  C   LEU A 218      -7.292   7.091  -5.935  1.00  0.00           C  
ATOM   1624  O   LEU A 218      -7.283   8.289  -5.653  1.00  0.00           O  
ATOM   1625  CB  LEU A 218      -5.816   5.831  -4.344  1.00  0.00           C  
ATOM   1626  CG  LEU A 218      -5.673   5.074  -3.019  1.00  0.00           C  
ATOM   1627  CD1 LEU A 218      -6.588   5.664  -1.953  1.00  0.00           C  
ATOM   1628  CD2 LEU A 218      -5.964   3.594  -3.215  1.00  0.00           C  
ATOM   1629  H   LEU A 218      -7.207   4.049  -5.571  1.00  0.00           H  
ATOM   1630  HA  LEU A 218      -7.859   6.371  -4.007  1.00  0.00           H  
ATOM   1631  HB2 LEU A 218      -5.272   5.291  -5.104  1.00  0.00           H  
ATOM   1632  HB3 LEU A 218      -5.363   6.804  -4.225  1.00  0.00           H  
ATOM   1633  HG  LEU A 218      -4.655   5.170  -2.669  1.00  0.00           H  
ATOM   1634 HD11 LEU A 218      -7.456   5.032  -1.832  1.00  0.00           H  
ATOM   1635 HD12 LEU A 218      -6.903   6.652  -2.255  1.00  0.00           H  
ATOM   1636 HD13 LEU A 218      -6.055   5.727  -1.016  1.00  0.00           H  
ATOM   1637 HD21 LEU A 218      -6.983   3.467  -3.550  1.00  0.00           H  
ATOM   1638 HD22 LEU A 218      -5.826   3.072  -2.280  1.00  0.00           H  
ATOM   1639 HD23 LEU A 218      -5.289   3.190  -3.955  1.00  0.00           H  
ATOM   1640  N   SER A 219      -7.346   6.644  -7.191  1.00  0.00           N  
ATOM   1641  CA  SER A 219      -7.401   7.561  -8.326  1.00  0.00           C  
ATOM   1642  C   SER A 219      -8.644   8.435  -8.238  1.00  0.00           C  
ATOM   1643  O   SER A 219      -8.627   9.605  -8.621  1.00  0.00           O  
ATOM   1644  CB  SER A 219      -7.405   6.784  -9.643  1.00  0.00           C  
ATOM   1645  OG  SER A 219      -7.579   7.654 -10.749  1.00  0.00           O  
ATOM   1646  H   SER A 219      -7.360   5.678  -7.358  1.00  0.00           H  
ATOM   1647  HA  SER A 219      -6.525   8.191  -8.289  1.00  0.00           H  
ATOM   1648  HB2 SER A 219      -6.466   6.266  -9.755  1.00  0.00           H  
ATOM   1649  HB3 SER A 219      -8.213   6.067  -9.634  1.00  0.00           H  
ATOM   1650  HG  SER A 219      -8.516   7.819 -10.882  1.00  0.00           H  
ATOM   1651  N   HIS A 220      -9.720   7.854  -7.716  1.00  0.00           N  
ATOM   1652  CA  HIS A 220     -10.979   8.573  -7.557  1.00  0.00           C  
ATOM   1653  C   HIS A 220     -10.954   9.503  -6.336  1.00  0.00           C  
ATOM   1654  O   HIS A 220     -11.942  10.179  -6.051  1.00  0.00           O  
ATOM   1655  CB  HIS A 220     -12.136   7.582  -7.430  1.00  0.00           C  
ATOM   1656  CG  HIS A 220     -13.393   8.041  -8.100  1.00  0.00           C  
ATOM   1657  ND1 HIS A 220     -14.271   8.935  -7.521  1.00  0.00           N  
ATOM   1658  CD2 HIS A 220     -13.920   7.727  -9.307  1.00  0.00           C  
ATOM   1659  CE1 HIS A 220     -15.283   9.149  -8.343  1.00  0.00           C  
ATOM   1660  NE2 HIS A 220     -15.094   8.429  -9.434  1.00  0.00           N  
ATOM   1661  H   HIS A 220      -9.663   6.918  -7.426  1.00  0.00           H  
ATOM   1662  HA  HIS A 220     -11.130   9.170  -8.444  1.00  0.00           H  
ATOM   1663  HB2 HIS A 220     -11.848   6.642  -7.876  1.00  0.00           H  
ATOM   1664  HB3 HIS A 220     -12.353   7.425  -6.384  1.00  0.00           H  
ATOM   1665  HD1 HIS A 220     -14.168   9.349  -6.639  1.00  0.00           H  
ATOM   1666  HD2 HIS A 220     -13.497   7.050 -10.035  1.00  0.00           H  
ATOM   1667  HE1 HIS A 220     -16.122   9.803  -8.156  1.00  0.00           H  
ATOM   1668  N   TYR A 221      -9.826   9.545  -5.619  1.00  0.00           N  
ATOM   1669  CA  TYR A 221      -9.695  10.398  -4.449  1.00  0.00           C  
ATOM   1670  C   TYR A 221      -8.986  11.703  -4.825  1.00  0.00           C  
ATOM   1671  O   TYR A 221      -7.761  11.736  -4.931  1.00  0.00           O  
ATOM   1672  CB  TYR A 221      -8.917   9.670  -3.347  1.00  0.00           C  
ATOM   1673  CG  TYR A 221      -9.604   9.703  -2.001  1.00  0.00           C  
ATOM   1674  CD1 TYR A 221      -9.869  10.909  -1.365  1.00  0.00           C  
ATOM   1675  CD2 TYR A 221      -9.985   8.529  -1.364  1.00  0.00           C  
ATOM   1676  CE1 TYR A 221     -10.496  10.944  -0.134  1.00  0.00           C  
ATOM   1677  CE2 TYR A 221     -10.613   8.554  -0.133  1.00  0.00           C  
ATOM   1678  CZ  TYR A 221     -10.865   9.764   0.477  1.00  0.00           C  
ATOM   1679  OH  TYR A 221     -11.489   9.794   1.704  1.00  0.00           O  
ATOM   1680  H   TYR A 221      -9.065   8.999  -5.883  1.00  0.00           H  
ATOM   1681  HA  TYR A 221     -10.687  10.623  -4.088  1.00  0.00           H  
ATOM   1682  HB2 TYR A 221      -8.795   8.635  -3.629  1.00  0.00           H  
ATOM   1683  HB3 TYR A 221      -7.943  10.124  -3.235  1.00  0.00           H  
ATOM   1684  HD1 TYR A 221      -9.579  11.831  -1.846  1.00  0.00           H  
ATOM   1685  HD2 TYR A 221      -9.786   7.582  -1.845  1.00  0.00           H  
ATOM   1686  HE1 TYR A 221     -10.694  11.892   0.345  1.00  0.00           H  
ATOM   1687  HE2 TYR A 221     -10.902   7.630   0.345  1.00  0.00           H  
ATOM   1688  HH  TYR A 221     -11.114   9.116   2.271  1.00  0.00           H  
ATOM   1689  N   PRO A 222      -9.743  12.799  -5.036  1.00  0.00           N  
ATOM   1690  CA  PRO A 222      -9.157  14.092  -5.403  1.00  0.00           C  
ATOM   1691  C   PRO A 222      -8.332  14.698  -4.273  1.00  0.00           C  
ATOM   1692  O   PRO A 222      -7.489  15.564  -4.507  1.00  0.00           O  
ATOM   1693  CB  PRO A 222     -10.375  14.967  -5.707  1.00  0.00           C  
ATOM   1694  CG  PRO A 222     -11.492  14.344  -4.946  1.00  0.00           C  
ATOM   1695  CD  PRO A 222     -11.213  12.870  -4.932  1.00  0.00           C  
ATOM   1696  HA  PRO A 222      -8.542  14.009  -6.287  1.00  0.00           H  
ATOM   1697  HB2 PRO A 222     -10.186  15.979  -5.375  1.00  0.00           H  
ATOM   1698  HB3 PRO A 222     -10.570  14.962  -6.769  1.00  0.00           H  
ATOM   1699  HG2 PRO A 222     -11.511  14.729  -3.939  1.00  0.00           H  
ATOM   1700  HG3 PRO A 222     -12.430  14.541  -5.443  1.00  0.00           H  
ATOM   1701  HD2 PRO A 222     -11.554  12.432  -4.005  1.00  0.00           H  
ATOM   1702  HD3 PRO A 222     -11.682  12.389  -5.775  1.00  0.00           H  
ATOM   1703  N   ALA A 223      -8.578  14.241  -3.047  1.00  0.00           N  
ATOM   1704  CA  ALA A 223      -7.857  14.743  -1.887  1.00  0.00           C  
ATOM   1705  C   ALA A 223      -6.434  14.202  -1.848  1.00  0.00           C  
ATOM   1706  O   ALA A 223      -5.474  14.966  -1.753  1.00  0.00           O  
ATOM   1707  CB  ALA A 223      -8.604  14.382  -0.614  1.00  0.00           C  
ATOM   1708  H   ALA A 223      -9.262  13.553  -2.919  1.00  0.00           H  
ATOM   1709  HA  ALA A 223      -7.814  15.819  -1.963  1.00  0.00           H  
ATOM   1710  HB1 ALA A 223      -8.412  15.128   0.142  1.00  0.00           H  
ATOM   1711  HB2 ALA A 223      -8.272  13.417  -0.263  1.00  0.00           H  
ATOM   1712  HB3 ALA A 223      -9.665  14.344  -0.820  1.00  0.00           H  
ATOM   1713  N   ILE A 224      -6.298  12.883  -1.945  1.00  0.00           N  
ATOM   1714  CA  ILE A 224      -4.980  12.260  -1.941  1.00  0.00           C  
ATOM   1715  C   ILE A 224      -4.203  12.716  -3.162  1.00  0.00           C  
ATOM   1716  O   ILE A 224      -3.088  13.228  -3.054  1.00  0.00           O  
ATOM   1717  CB  ILE A 224      -5.064  10.721  -1.948  1.00  0.00           C  
ATOM   1718  CG1 ILE A 224      -6.002  10.223  -0.844  1.00  0.00           C  
ATOM   1719  CG2 ILE A 224      -3.678  10.120  -1.776  1.00  0.00           C  
ATOM   1720  CD1 ILE A 224      -6.498   8.811  -1.064  1.00  0.00           C  
ATOM   1721  H   ILE A 224      -7.096  12.324  -2.037  1.00  0.00           H  
ATOM   1722  HA  ILE A 224      -4.455  12.579  -1.053  1.00  0.00           H  
ATOM   1723  HB  ILE A 224      -5.446  10.408  -2.909  1.00  0.00           H  
ATOM   1724 HG12 ILE A 224      -5.479  10.246   0.100  1.00  0.00           H  
ATOM   1725 HG13 ILE A 224      -6.862  10.870  -0.785  1.00  0.00           H  
ATOM   1726 HG21 ILE A 224      -3.536   9.835  -0.746  1.00  0.00           H  
ATOM   1727 HG22 ILE A 224      -2.934  10.851  -2.054  1.00  0.00           H  
ATOM   1728 HG23 ILE A 224      -3.583   9.251  -2.408  1.00  0.00           H  
ATOM   1729 HD11 ILE A 224      -7.303   8.601  -0.376  1.00  0.00           H  
ATOM   1730 HD12 ILE A 224      -5.690   8.115  -0.895  1.00  0.00           H  
ATOM   1731 HD13 ILE A 224      -6.854   8.709  -2.078  1.00  0.00           H  
ATOM   1732  N   ALA A 225      -4.822  12.549  -4.323  1.00  0.00           N  
ATOM   1733  CA  ALA A 225      -4.223  12.964  -5.585  1.00  0.00           C  
ATOM   1734  C   ALA A 225      -3.823  14.432  -5.528  1.00  0.00           C  
ATOM   1735  O   ALA A 225      -2.861  14.849  -6.174  1.00  0.00           O  
ATOM   1736  CB  ALA A 225      -5.195  12.725  -6.724  1.00  0.00           C  
ATOM   1737  H   ALA A 225      -5.716  12.150  -4.329  1.00  0.00           H  
ATOM   1738  HA  ALA A 225      -3.339  12.364  -5.756  1.00  0.00           H  
ATOM   1739  HB1 ALA A 225      -6.115  13.254  -6.526  1.00  0.00           H  
ATOM   1740  HB2 ALA A 225      -5.397  11.668  -6.809  1.00  0.00           H  
ATOM   1741  HB3 ALA A 225      -4.763  13.086  -7.646  1.00  0.00           H  
ATOM   1742  N   ALA A 226      -4.556  15.215  -4.727  1.00  0.00           N  
ATOM   1743  CA  ALA A 226      -4.259  16.636  -4.566  1.00  0.00           C  
ATOM   1744  C   ALA A 226      -2.787  16.840  -4.217  1.00  0.00           C  
ATOM   1745  O   ALA A 226      -2.194  17.863  -4.555  1.00  0.00           O  
ATOM   1746  CB  ALA A 226      -5.150  17.256  -3.502  1.00  0.00           C  
ATOM   1747  H   ALA A 226      -5.305  14.823  -4.226  1.00  0.00           H  
ATOM   1748  HA  ALA A 226      -4.465  17.127  -5.507  1.00  0.00           H  
ATOM   1749  HB1 ALA A 226      -5.573  18.173  -3.882  1.00  0.00           H  
ATOM   1750  HB2 ALA A 226      -4.565  17.468  -2.618  1.00  0.00           H  
ATOM   1751  HB3 ALA A 226      -5.941  16.569  -3.253  1.00  0.00           H  
ATOM   1752  N   ALA A 227      -2.193  15.837  -3.559  1.00  0.00           N  
ATOM   1753  CA  ALA A 227      -0.778  15.892  -3.196  1.00  0.00           C  
ATOM   1754  C   ALA A 227       0.073  16.232  -4.420  1.00  0.00           C  
ATOM   1755  O   ALA A 227       1.146  16.824  -4.303  1.00  0.00           O  
ATOM   1756  CB  ALA A 227      -0.338  14.565  -2.593  1.00  0.00           C  
ATOM   1757  H   ALA A 227      -2.713  15.034  -3.331  1.00  0.00           H  
ATOM   1758  HA  ALA A 227      -0.652  16.664  -2.451  1.00  0.00           H  
ATOM   1759  HB1 ALA A 227      -0.686  14.499  -1.573  1.00  0.00           H  
ATOM   1760  HB2 ALA A 227       0.740  14.501  -2.610  1.00  0.00           H  
ATOM   1761  HB3 ALA A 227      -0.755  13.752  -3.169  1.00  0.00           H  
ATOM   1762  N   LEU A 228      -0.436  15.869  -5.599  1.00  0.00           N  
ATOM   1763  CA  LEU A 228       0.247  16.147  -6.852  1.00  0.00           C  
ATOM   1764  C   LEU A 228       0.018  17.597  -7.267  1.00  0.00           C  
ATOM   1765  O   LEU A 228       0.877  18.218  -7.892  1.00  0.00           O  
ATOM   1766  CB  LEU A 228      -0.255  15.210  -7.951  1.00  0.00           C  
ATOM   1767  CG  LEU A 228      -0.430  13.750  -7.534  1.00  0.00           C  
ATOM   1768  CD1 LEU A 228      -1.499  13.086  -8.381  1.00  0.00           C  
ATOM   1769  CD2 LEU A 228       0.888  13.002  -7.654  1.00  0.00           C  
ATOM   1770  H   LEU A 228      -1.301  15.413  -5.626  1.00  0.00           H  
ATOM   1771  HA  LEU A 228       1.302  15.982  -6.703  1.00  0.00           H  
ATOM   1772  HB2 LEU A 228      -1.209  15.580  -8.299  1.00  0.00           H  
ATOM   1773  HB3 LEU A 228       0.446  15.245  -8.771  1.00  0.00           H  
ATOM   1774  HG  LEU A 228      -0.751  13.708  -6.502  1.00  0.00           H  
ATOM   1775 HD11 LEU A 228      -2.468  13.471  -8.104  1.00  0.00           H  
ATOM   1776 HD12 LEU A 228      -1.474  12.018  -8.219  1.00  0.00           H  
ATOM   1777 HD13 LEU A 228      -1.312  13.297  -9.424  1.00  0.00           H  
ATOM   1778 HD21 LEU A 228       1.690  13.622  -7.279  1.00  0.00           H  
ATOM   1779 HD22 LEU A 228       1.074  12.765  -8.692  1.00  0.00           H  
ATOM   1780 HD23 LEU A 228       0.840  12.089  -7.081  1.00  0.00           H  
ATOM   1781  N   ASP A 229      -1.151  18.131  -6.911  1.00  0.00           N  
ATOM   1782  CA  ASP A 229      -1.496  19.506  -7.245  1.00  0.00           C  
ATOM   1783  C   ASP A 229      -1.489  20.396  -6.004  1.00  0.00           C  
ATOM   1784  O   ASP A 229      -2.186  21.410  -5.951  1.00  0.00           O  
ATOM   1785  CB  ASP A 229      -2.873  19.556  -7.899  1.00  0.00           C  
ATOM   1786  CG  ASP A 229      -2.806  19.401  -9.406  1.00  0.00           C  
ATOM   1787  OD1 ASP A 229      -1.969  20.082 -10.036  1.00  0.00           O  
ATOM   1788  OD2 ASP A 229      -3.590  18.600  -9.956  1.00  0.00           O  
ATOM   1789  H   ASP A 229      -1.797  17.585  -6.412  1.00  0.00           H  
ATOM   1790  HA  ASP A 229      -0.761  19.873  -7.943  1.00  0.00           H  
ATOM   1791  HB2 ASP A 229      -3.478  18.757  -7.500  1.00  0.00           H  
ATOM   1792  HB3 ASP A 229      -3.337  20.504  -7.671  1.00  0.00           H  
ATOM   1793  N   ARG A 230      -0.701  20.009  -5.008  1.00  0.00           N  
ATOM   1794  CA  ARG A 230      -0.604  20.768  -3.763  1.00  0.00           C  
ATOM   1795  C   ARG A 230      -0.208  22.218  -4.026  1.00  0.00           C  
ATOM   1796  O   ARG A 230      -0.923  23.146  -3.649  1.00  0.00           O  
ATOM   1797  CB  ARG A 230       0.412  20.114  -2.824  1.00  0.00           C  
ATOM   1798  CG  ARG A 230       0.342  20.631  -1.396  1.00  0.00           C  
ATOM   1799  CD  ARG A 230      -0.437  19.686  -0.496  1.00  0.00           C  
ATOM   1800  NE  ARG A 230      -0.684  20.265   0.824  1.00  0.00           N  
ATOM   1801  CZ  ARG A 230      -1.659  21.136   1.088  1.00  0.00           C  
ATOM   1802  NH1 ARG A 230      -2.486  21.537   0.129  1.00  0.00           N  
ATOM   1803  NH2 ARG A 230      -1.806  21.608   2.318  1.00  0.00           N  
ATOM   1804  H   ARG A 230      -0.174  19.194  -5.109  1.00  0.00           H  
ATOM   1805  HA  ARG A 230      -1.573  20.754  -3.292  1.00  0.00           H  
ATOM   1806  HB2 ARG A 230       0.236  19.048  -2.808  1.00  0.00           H  
ATOM   1807  HB3 ARG A 230       1.406  20.299  -3.204  1.00  0.00           H  
ATOM   1808  HG2 ARG A 230       1.346  20.733  -1.012  1.00  0.00           H  
ATOM   1809  HG3 ARG A 230      -0.143  21.596  -1.397  1.00  0.00           H  
ATOM   1810  HD2 ARG A 230      -1.384  19.463  -0.963  1.00  0.00           H  
ATOM   1811  HD3 ARG A 230       0.129  18.773  -0.378  1.00  0.00           H  
ATOM   1812  HE  ARG A 230      -0.092  19.990   1.555  1.00  0.00           H  
ATOM   1813 HH11 ARG A 230      -2.384  21.188  -0.802  1.00  0.00           H  
ATOM   1814 HH12 ARG A 230      -3.213  22.192   0.338  1.00  0.00           H  
ATOM   1815 HH21 ARG A 230      -1.187  21.312   3.045  1.00  0.00           H  
ATOM   1816 HH22 ARG A 230      -2.535  22.261   2.519  1.00  0.00           H  
ATOM   1817  N   ASN A 231       0.935  22.404  -4.673  1.00  0.00           N  
ATOM   1818  CA  ASN A 231       1.427  23.741  -4.987  1.00  0.00           C  
ATOM   1819  C   ASN A 231       2.712  23.673  -5.807  1.00  0.00           C  
ATOM   1820  O   ASN A 231       2.908  24.456  -6.737  1.00  0.00           O  
ATOM   1821  CB  ASN A 231       1.672  24.533  -3.701  1.00  0.00           C  
ATOM   1822  CG  ASN A 231       1.334  26.002  -3.854  1.00  0.00           C  
ATOM   1823  OD1 ASN A 231       0.182  26.405  -3.698  1.00  0.00           O  
ATOM   1824  ND2 ASN A 231       2.340  26.812  -4.159  1.00  0.00           N  
ATOM   1825  H   ASN A 231       1.459  21.623  -4.946  1.00  0.00           H  
ATOM   1826  HA  ASN A 231       0.670  24.244  -5.569  1.00  0.00           H  
ATOM   1827  HB2 ASN A 231       1.061  24.121  -2.911  1.00  0.00           H  
ATOM   1828  HB3 ASN A 231       2.714  24.447  -3.427  1.00  0.00           H  
ATOM   1829 HD21 ASN A 231       3.233  26.422  -4.269  1.00  0.00           H  
ATOM   1830 HD22 ASN A 231       2.150  27.769  -4.263  1.00  0.00           H  
ATOM   1831  N   VAL A 232       3.586  22.734  -5.455  1.00  0.00           N  
ATOM   1832  CA  VAL A 232       4.852  22.565  -6.157  1.00  0.00           C  
ATOM   1833  C   VAL A 232       5.752  23.780  -5.962  1.00  0.00           C  
ATOM   1834  O   VAL A 232       5.393  24.897  -6.334  1.00  0.00           O  
ATOM   1835  CB  VAL A 232       4.636  22.336  -7.665  1.00  0.00           C  
ATOM   1836  CG1 VAL A 232       5.947  21.975  -8.346  1.00  0.00           C  
ATOM   1837  CG2 VAL A 232       3.590  21.256  -7.897  1.00  0.00           C  
ATOM   1838  H   VAL A 232       3.373  22.141  -4.705  1.00  0.00           H  
ATOM   1839  HA  VAL A 232       5.346  21.694  -5.749  1.00  0.00           H  
ATOM   1840  HB  VAL A 232       4.273  23.257  -8.098  1.00  0.00           H  
ATOM   1841 HG11 VAL A 232       6.613  22.824  -8.321  1.00  0.00           H  
ATOM   1842 HG12 VAL A 232       5.755  21.699  -9.372  1.00  0.00           H  
ATOM   1843 HG13 VAL A 232       6.404  21.144  -7.829  1.00  0.00           H  
ATOM   1844 HG21 VAL A 232       2.605  21.698  -7.872  1.00  0.00           H  
ATOM   1845 HG22 VAL A 232       3.667  20.508  -7.121  1.00  0.00           H  
ATOM   1846 HG23 VAL A 232       3.755  20.796  -8.859  1.00  0.00           H  
ATOM   1847  N   LYS A 233       6.923  23.555  -5.375  1.00  0.00           N  
ATOM   1848  CA  LYS A 233       7.874  24.632  -5.128  1.00  0.00           C  
ATOM   1849  C   LYS A 233       9.066  24.530  -6.075  1.00  0.00           C  
ATOM   1850  O   LYS A 233      10.093  25.188  -5.804  1.00  0.00           O  
ATOM   1851  CB  LYS A 233       8.356  24.592  -3.677  1.00  0.00           C  
ATOM   1852  CG  LYS A 233       8.849  23.222  -3.238  1.00  0.00           C  
ATOM   1853  CD  LYS A 233       9.734  23.318  -2.004  1.00  0.00           C  
ATOM   1854  CE  LYS A 233      11.208  23.255  -2.370  1.00  0.00           C  
ATOM   1855  NZ  LYS A 233      11.728  21.859  -2.349  1.00  0.00           N  
ATOM   1856  OXT LYS A 233       8.963  23.795  -7.079  1.00  0.00           O  
ATOM   1857  H   LYS A 233       7.152  22.643  -5.099  1.00  0.00           H  
ATOM   1858  HA  LYS A 233       7.368  25.569  -5.305  1.00  0.00           H  
ATOM   1859  HB2 LYS A 233       9.165  25.297  -3.559  1.00  0.00           H  
ATOM   1860  HB3 LYS A 233       7.541  24.881  -3.031  1.00  0.00           H  
ATOM   1861  HG2 LYS A 233       7.997  22.600  -3.009  1.00  0.00           H  
ATOM   1862  HG3 LYS A 233       9.415  22.779  -4.043  1.00  0.00           H  
ATOM   1863  HD2 LYS A 233       9.538  24.253  -1.503  1.00  0.00           H  
ATOM   1864  HD3 LYS A 233       9.501  22.496  -1.342  1.00  0.00           H  
ATOM   1865  HE2 LYS A 233      11.339  23.663  -3.361  1.00  0.00           H  
ATOM   1866  HE3 LYS A 233      11.767  23.848  -1.661  1.00  0.00           H  
ATOM   1867  HZ1 LYS A 233      11.955  21.576  -1.374  1.00  0.00           H  
ATOM   1868  HZ2 LYS A 233      12.588  21.789  -2.929  1.00  0.00           H  
ATOM   1869  HZ3 LYS A 233      11.012  21.206  -2.730  1.00  0.00           H  
TER    1870      LYS A 233                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 115      23.022  -2.190 -15.148  1.00  0.00           N  
ATOM      2  CA  GLY A 115      23.072  -1.603 -13.780  1.00  0.00           C  
ATOM      3  C   GLY A 115      21.767  -0.942 -13.381  1.00  0.00           C  
ATOM      4  O   GLY A 115      21.754  -0.024 -12.562  1.00  0.00           O  
ATOM      5  H1  GLY A 115      22.527  -1.543 -15.796  1.00  0.00           H  
ATOM      6  H2  GLY A 115      22.515  -3.097 -15.129  1.00  0.00           H  
ATOM      7  H3  GLY A 115      23.985  -2.351 -15.505  1.00  0.00           H  
ATOM      8  HA2 GLY A 115      23.297  -2.387 -13.073  1.00  0.00           H  
ATOM      9  HA3 GLY A 115      23.861  -0.866 -13.747  1.00  0.00           H  
ATOM     10  N   SER A 116      20.666  -1.410 -13.962  1.00  0.00           N  
ATOM     11  CA  SER A 116      19.351  -0.858 -13.661  1.00  0.00           C  
ATOM     12  C   SER A 116      18.689  -1.620 -12.517  1.00  0.00           C  
ATOM     13  O   SER A 116      18.900  -2.822 -12.356  1.00  0.00           O  
ATOM     14  CB  SER A 116      18.458  -0.904 -14.903  1.00  0.00           C  
ATOM     15  OG  SER A 116      19.034  -0.174 -15.973  1.00  0.00           O  
ATOM     16  H   SER A 116      20.740  -2.143 -14.607  1.00  0.00           H  
ATOM     17  HA  SER A 116      19.484   0.171 -13.363  1.00  0.00           H  
ATOM     18  HB2 SER A 116      18.330  -1.931 -15.213  1.00  0.00           H  
ATOM     19  HB3 SER A 116      17.495  -0.476 -14.668  1.00  0.00           H  
ATOM     20  HG  SER A 116      19.342   0.676 -15.651  1.00  0.00           H  
ATOM     21  N   GLU A 117      17.888  -0.912 -11.727  1.00  0.00           N  
ATOM     22  CA  GLU A 117      17.197  -1.523 -10.598  1.00  0.00           C  
ATOM     23  C   GLU A 117      15.739  -1.074 -10.545  1.00  0.00           C  
ATOM     24  O   GLU A 117      15.286  -0.298 -11.386  1.00  0.00           O  
ATOM     25  CB  GLU A 117      17.906  -1.171  -9.288  1.00  0.00           C  
ATOM     26  CG  GLU A 117      18.889  -2.234  -8.825  1.00  0.00           C  
ATOM     27  CD  GLU A 117      19.324  -2.039  -7.386  1.00  0.00           C  
ATOM     28  OE1 GLU A 117      20.038  -1.051  -7.110  1.00  0.00           O  
ATOM     29  OE2 GLU A 117      18.953  -2.874  -6.535  1.00  0.00           O  
ATOM     30  H   GLU A 117      17.760   0.043 -11.907  1.00  0.00           H  
ATOM     31  HA  GLU A 117      17.225  -2.594 -10.734  1.00  0.00           H  
ATOM     32  HB2 GLU A 117      18.446  -0.246  -9.421  1.00  0.00           H  
ATOM     33  HB3 GLU A 117      17.165  -1.036  -8.513  1.00  0.00           H  
ATOM     34  HG2 GLU A 117      18.421  -3.203  -8.914  1.00  0.00           H  
ATOM     35  HG3 GLU A 117      19.763  -2.198  -9.459  1.00  0.00           H  
ATOM     36  N   TRP A 118      15.011  -1.572  -9.552  1.00  0.00           N  
ATOM     37  CA  TRP A 118      13.606  -1.230  -9.382  1.00  0.00           C  
ATOM     38  C   TRP A 118      13.432  -0.110  -8.365  1.00  0.00           C  
ATOM     39  O   TRP A 118      14.269   0.078  -7.482  1.00  0.00           O  
ATOM     40  CB  TRP A 118      12.815  -2.457  -8.931  1.00  0.00           C  
ATOM     41  CG  TRP A 118      13.051  -3.664  -9.787  1.00  0.00           C  
ATOM     42  CD1 TRP A 118      13.735  -4.793  -9.439  1.00  0.00           C  
ATOM     43  CD2 TRP A 118      12.606  -3.863 -11.134  1.00  0.00           C  
ATOM     44  NE1 TRP A 118      13.743  -5.681 -10.486  1.00  0.00           N  
ATOM     45  CE2 TRP A 118      13.056  -5.134 -11.538  1.00  0.00           C  
ATOM     46  CE3 TRP A 118      11.870  -3.090 -12.037  1.00  0.00           C  
ATOM     47  CZ2 TRP A 118      12.794  -5.648 -12.805  1.00  0.00           C  
ATOM     48  CZ3 TRP A 118      11.611  -3.603 -13.294  1.00  0.00           C  
ATOM     49  CH2 TRP A 118      12.071  -4.871 -13.668  1.00  0.00           C  
ATOM     50  H   TRP A 118      15.430  -2.187  -8.916  1.00  0.00           H  
ATOM     51  HA  TRP A 118      13.227  -0.899 -10.335  1.00  0.00           H  
ATOM     52  HB2 TRP A 118      13.101  -2.704  -7.923  1.00  0.00           H  
ATOM     53  HB3 TRP A 118      11.760  -2.228  -8.955  1.00  0.00           H  
ATOM     54  HD1 TRP A 118      14.199  -4.949  -8.476  1.00  0.00           H  
ATOM     55  HE1 TRP A 118      14.171  -6.563 -10.481  1.00  0.00           H  
ATOM     56  HE3 TRP A 118      11.506  -2.110 -11.766  1.00  0.00           H  
ATOM     57  HZ2 TRP A 118      13.141  -6.624 -13.109  1.00  0.00           H  
ATOM     58  HZ3 TRP A 118      11.044  -3.019 -14.005  1.00  0.00           H  
ATOM     59  HH2 TRP A 118      11.846  -5.230 -14.662  1.00  0.00           H  
ATOM     60  N   ARG A 119      12.334   0.625  -8.489  1.00  0.00           N  
ATOM     61  CA  ARG A 119      12.042   1.719  -7.575  1.00  0.00           C  
ATOM     62  C   ARG A 119      11.129   1.246  -6.450  1.00  0.00           C  
ATOM     63  O   ARG A 119      10.263   0.397  -6.657  1.00  0.00           O  
ATOM     64  CB  ARG A 119      11.391   2.883  -8.326  1.00  0.00           C  
ATOM     65  CG  ARG A 119      10.005   2.563  -8.854  1.00  0.00           C  
ATOM     66  CD  ARG A 119       9.614   3.486  -9.994  1.00  0.00           C  
ATOM     67  NE  ARG A 119       8.727   4.561  -9.551  1.00  0.00           N  
ATOM     68  CZ  ARG A 119       8.373   5.599 -10.310  1.00  0.00           C  
ATOM     69  NH1 ARG A 119       8.824   5.712 -11.555  1.00  0.00           N  
ATOM     70  NH2 ARG A 119       7.564   6.528  -9.820  1.00  0.00           N  
ATOM     71  H   ARG A 119      11.701   0.422  -9.210  1.00  0.00           H  
ATOM     72  HA  ARG A 119      12.971   2.054  -7.151  1.00  0.00           H  
ATOM     73  HB2 ARG A 119      11.312   3.728  -7.658  1.00  0.00           H  
ATOM     74  HB3 ARG A 119      12.018   3.153  -9.163  1.00  0.00           H  
ATOM     75  HG2 ARG A 119       9.995   1.544  -9.210  1.00  0.00           H  
ATOM     76  HG3 ARG A 119       9.293   2.673  -8.051  1.00  0.00           H  
ATOM     77  HD2 ARG A 119      10.509   3.919 -10.412  1.00  0.00           H  
ATOM     78  HD3 ARG A 119       9.108   2.904 -10.750  1.00  0.00           H  
ATOM     79  HE  ARG A 119       8.377   4.508  -8.637  1.00  0.00           H  
ATOM     80 HH11 ARG A 119       9.435   5.017 -11.933  1.00  0.00           H  
ATOM     81 HH12 ARG A 119       8.551   6.494 -12.115  1.00  0.00           H  
ATOM     82 HH21 ARG A 119       7.220   6.450  -8.885  1.00  0.00           H  
ATOM     83 HH22 ARG A 119       7.296   7.307 -10.388  1.00  0.00           H  
ATOM     84  N   ARG A 120      11.320   1.803  -5.263  1.00  0.00           N  
ATOM     85  CA  ARG A 120      10.501   1.436  -4.116  1.00  0.00           C  
ATOM     86  C   ARG A 120       9.238   2.279  -4.074  1.00  0.00           C  
ATOM     87  O   ARG A 120       9.295   3.508  -4.065  1.00  0.00           O  
ATOM     88  CB  ARG A 120      11.287   1.603  -2.815  1.00  0.00           C  
ATOM     89  CG  ARG A 120      12.510   0.704  -2.723  1.00  0.00           C  
ATOM     90  CD  ARG A 120      13.369   1.041  -1.513  1.00  0.00           C  
ATOM     91  NE  ARG A 120      14.610   1.713  -1.893  1.00  0.00           N  
ATOM     92  CZ  ARG A 120      15.391   2.379  -1.041  1.00  0.00           C  
ATOM     93  NH1 ARG A 120      15.066   2.472   0.244  1.00  0.00           N  
ATOM     94  NH2 ARG A 120      16.502   2.956  -1.478  1.00  0.00           N  
ATOM     95  H   ARG A 120      12.020   2.480  -5.156  1.00  0.00           H  
ATOM     96  HA  ARG A 120      10.218   0.397  -4.228  1.00  0.00           H  
ATOM     97  HB2 ARG A 120      11.614   2.629  -2.733  1.00  0.00           H  
ATOM     98  HB3 ARG A 120      10.637   1.374  -1.983  1.00  0.00           H  
ATOM     99  HG2 ARG A 120      12.184  -0.322  -2.643  1.00  0.00           H  
ATOM    100  HG3 ARG A 120      13.102   0.826  -3.619  1.00  0.00           H  
ATOM    101  HD2 ARG A 120      12.808   1.689  -0.855  1.00  0.00           H  
ATOM    102  HD3 ARG A 120      13.611   0.125  -0.994  1.00  0.00           H  
ATOM    103  HE  ARG A 120      14.880   1.664  -2.833  1.00  0.00           H  
ATOM    104 HH11 ARG A 120      14.230   2.041   0.583  1.00  0.00           H  
ATOM    105 HH12 ARG A 120      15.658   2.975   0.874  1.00  0.00           H  
ATOM    106 HH21 ARG A 120      16.753   2.891  -2.443  1.00  0.00           H  
ATOM    107 HH22 ARG A 120      17.088   3.458  -0.841  1.00  0.00           H  
ATOM    108  N   ILE A 121       8.096   1.606  -4.049  1.00  0.00           N  
ATOM    109  CA  ILE A 121       6.807   2.289  -4.008  1.00  0.00           C  
ATOM    110  C   ILE A 121       5.933   1.790  -2.852  1.00  0.00           C  
ATOM    111  O   ILE A 121       4.815   2.269  -2.675  1.00  0.00           O  
ATOM    112  CB  ILE A 121       6.039   2.161  -5.355  1.00  0.00           C  
ATOM    113  CG1 ILE A 121       5.372   0.785  -5.521  1.00  0.00           C  
ATOM    114  CG2 ILE A 121       6.977   2.432  -6.521  1.00  0.00           C  
ATOM    115  CD1 ILE A 121       6.318  -0.381  -5.336  1.00  0.00           C  
ATOM    116  H   ILE A 121       8.123   0.629  -4.055  1.00  0.00           H  
ATOM    117  HA  ILE A 121       7.005   3.339  -3.845  1.00  0.00           H  
ATOM    118  HB  ILE A 121       5.273   2.923  -5.370  1.00  0.00           H  
ATOM    119 HG12 ILE A 121       4.582   0.686  -4.793  1.00  0.00           H  
ATOM    120 HG13 ILE A 121       4.951   0.715  -6.513  1.00  0.00           H  
ATOM    121 HG21 ILE A 121       7.800   3.046  -6.187  1.00  0.00           H  
ATOM    122 HG22 ILE A 121       6.440   2.947  -7.305  1.00  0.00           H  
ATOM    123 HG23 ILE A 121       7.359   1.496  -6.902  1.00  0.00           H  
ATOM    124 HD11 ILE A 121       6.446  -0.575  -4.281  1.00  0.00           H  
ATOM    125 HD12 ILE A 121       7.274  -0.143  -5.777  1.00  0.00           H  
ATOM    126 HD13 ILE A 121       5.907  -1.257  -5.816  1.00  0.00           H  
ATOM    127  N   ALA A 122       6.435   0.831  -2.068  1.00  0.00           N  
ATOM    128  CA  ALA A 122       5.666   0.304  -0.949  1.00  0.00           C  
ATOM    129  C   ALA A 122       6.562  -0.441   0.032  1.00  0.00           C  
ATOM    130  O   ALA A 122       7.758  -0.592  -0.201  1.00  0.00           O  
ATOM    131  CB  ALA A 122       4.558  -0.608  -1.453  1.00  0.00           C  
ATOM    132  H   ALA A 122       7.332   0.468  -2.245  1.00  0.00           H  
ATOM    133  HA  ALA A 122       5.209   1.139  -0.438  1.00  0.00           H  
ATOM    134  HB1 ALA A 122       4.859  -1.639  -1.338  1.00  0.00           H  
ATOM    135  HB2 ALA A 122       4.371  -0.403  -2.496  1.00  0.00           H  
ATOM    136  HB3 ALA A 122       3.659  -0.430  -0.883  1.00  0.00           H  
ATOM    137  N   TYR A 123       5.971  -0.904   1.128  1.00  0.00           N  
ATOM    138  CA  TYR A 123       6.706  -1.641   2.145  1.00  0.00           C  
ATOM    139  C   TYR A 123       5.873  -2.813   2.650  1.00  0.00           C  
ATOM    140  O   TYR A 123       4.704  -2.951   2.291  1.00  0.00           O  
ATOM    141  CB  TYR A 123       7.077  -0.722   3.311  1.00  0.00           C  
ATOM    142  CG  TYR A 123       8.347   0.065   3.082  1.00  0.00           C  
ATOM    143  CD1 TYR A 123       8.379   1.123   2.182  1.00  0.00           C  
ATOM    144  CD2 TYR A 123       9.514  -0.249   3.767  1.00  0.00           C  
ATOM    145  CE1 TYR A 123       9.538   1.846   1.970  1.00  0.00           C  
ATOM    146  CE2 TYR A 123      10.677   0.469   3.561  1.00  0.00           C  
ATOM    147  CZ  TYR A 123      10.683   1.515   2.662  1.00  0.00           C  
ATOM    148  OH  TYR A 123      11.840   2.232   2.455  1.00  0.00           O  
ATOM    149  H   TYR A 123       5.011  -0.748   1.254  1.00  0.00           H  
ATOM    150  HA  TYR A 123       7.609  -2.022   1.694  1.00  0.00           H  
ATOM    151  HB2 TYR A 123       6.275  -0.018   3.476  1.00  0.00           H  
ATOM    152  HB3 TYR A 123       7.212  -1.320   4.201  1.00  0.00           H  
ATOM    153  HD1 TYR A 123       7.480   1.381   1.642  1.00  0.00           H  
ATOM    154  HD2 TYR A 123       9.506  -1.069   4.470  1.00  0.00           H  
ATOM    155  HE1 TYR A 123       9.542   2.665   1.267  1.00  0.00           H  
ATOM    156  HE2 TYR A 123      11.574   0.210   4.103  1.00  0.00           H  
ATOM    157  HH  TYR A 123      12.007   2.305   1.512  1.00  0.00           H  
ATOM    158  N   VAL A 124       6.475  -3.655   3.481  1.00  0.00           N  
ATOM    159  CA  VAL A 124       5.775  -4.814   4.030  1.00  0.00           C  
ATOM    160  C   VAL A 124       5.998  -4.923   5.534  1.00  0.00           C  
ATOM    161  O   VAL A 124       7.129  -5.074   5.997  1.00  0.00           O  
ATOM    162  CB  VAL A 124       6.210  -6.121   3.343  1.00  0.00           C  
ATOM    163  CG1 VAL A 124       5.315  -7.274   3.764  1.00  0.00           C  
ATOM    164  CG2 VAL A 124       6.189  -5.946   1.835  1.00  0.00           C  
ATOM    165  H   VAL A 124       7.409  -3.494   3.729  1.00  0.00           H  
ATOM    166  HA  VAL A 124       4.719  -4.678   3.847  1.00  0.00           H  
ATOM    167  HB  VAL A 124       7.216  -6.353   3.642  1.00  0.00           H  
ATOM    168 HG11 VAL A 124       4.310  -6.912   3.919  1.00  0.00           H  
ATOM    169 HG12 VAL A 124       5.690  -7.702   4.681  1.00  0.00           H  
ATOM    170 HG13 VAL A 124       5.312  -8.027   2.989  1.00  0.00           H  
ATOM    171 HG21 VAL A 124       7.160  -5.617   1.499  1.00  0.00           H  
ATOM    172 HG22 VAL A 124       5.448  -5.205   1.575  1.00  0.00           H  
ATOM    173 HG23 VAL A 124       5.941  -6.885   1.366  1.00  0.00           H  
ATOM    174  N   TYR A 125       4.908  -4.833   6.292  1.00  0.00           N  
ATOM    175  CA  TYR A 125       4.975  -4.906   7.746  1.00  0.00           C  
ATOM    176  C   TYR A 125       5.077  -6.350   8.223  1.00  0.00           C  
ATOM    177  O   TYR A 125       4.126  -7.123   8.105  1.00  0.00           O  
ATOM    178  CB  TYR A 125       3.745  -4.240   8.366  1.00  0.00           C  
ATOM    179  CG  TYR A 125       4.036  -3.485   9.645  1.00  0.00           C  
ATOM    180  CD1 TYR A 125       4.906  -4.002  10.599  1.00  0.00           C  
ATOM    181  CD2 TYR A 125       3.441  -2.257   9.897  1.00  0.00           C  
ATOM    182  CE1 TYR A 125       5.172  -3.313  11.768  1.00  0.00           C  
ATOM    183  CE2 TYR A 125       3.703  -1.562  11.063  1.00  0.00           C  
ATOM    184  CZ  TYR A 125       4.568  -2.095  11.994  1.00  0.00           C  
ATOM    185  OH  TYR A 125       4.831  -1.406  13.157  1.00  0.00           O  
ATOM    186  H   TYR A 125       4.038  -4.704   5.860  1.00  0.00           H  
ATOM    187  HA  TYR A 125       5.858  -4.373   8.064  1.00  0.00           H  
ATOM    188  HB2 TYR A 125       3.329  -3.540   7.657  1.00  0.00           H  
ATOM    189  HB3 TYR A 125       3.009  -4.999   8.588  1.00  0.00           H  
ATOM    190  HD1 TYR A 125       5.378  -4.956  10.418  1.00  0.00           H  
ATOM    191  HD2 TYR A 125       2.763  -1.842   9.166  1.00  0.00           H  
ATOM    192  HE1 TYR A 125       5.850  -3.730  12.497  1.00  0.00           H  
ATOM    193  HE2 TYR A 125       3.229  -0.607  11.241  1.00  0.00           H  
ATOM    194  HH  TYR A 125       5.753  -1.136  13.167  1.00  0.00           H  
ATOM    195  N   ASP A 126       6.234  -6.701   8.768  1.00  0.00           N  
ATOM    196  CA  ASP A 126       6.464  -8.049   9.273  1.00  0.00           C  
ATOM    197  C   ASP A 126       7.760  -8.110  10.075  1.00  0.00           C  
ATOM    198  O   ASP A 126       8.740  -7.442   9.743  1.00  0.00           O  
ATOM    199  CB  ASP A 126       6.510  -9.050   8.118  1.00  0.00           C  
ATOM    200  CG  ASP A 126       6.381 -10.486   8.591  1.00  0.00           C  
ATOM    201  OD1 ASP A 126       5.865 -10.699   9.708  1.00  0.00           O  
ATOM    202  OD2 ASP A 126       6.796 -11.396   7.844  1.00  0.00           O  
ATOM    203  H   ASP A 126       6.952  -6.037   8.837  1.00  0.00           H  
ATOM    204  HA  ASP A 126       5.640  -8.301   9.925  1.00  0.00           H  
ATOM    205  HB2 ASP A 126       5.698  -8.843   7.437  1.00  0.00           H  
ATOM    206  HB3 ASP A 126       7.447  -8.945   7.596  1.00  0.00           H  
ATOM    207  N   ARG A 127       7.755  -8.910  11.134  1.00  0.00           N  
ATOM    208  CA  ARG A 127       8.928  -9.057  11.988  1.00  0.00           C  
ATOM    209  C   ARG A 127       9.328  -7.719  12.600  1.00  0.00           C  
ATOM    210  O   ARG A 127      10.511  -7.395  12.703  1.00  0.00           O  
ATOM    211  CB  ARG A 127      10.097  -9.647  11.197  1.00  0.00           C  
ATOM    212  CG  ARG A 127      10.004 -11.152  11.005  1.00  0.00           C  
ATOM    213  CD  ARG A 127      11.381 -11.794  10.949  1.00  0.00           C  
ATOM    214  NE  ARG A 127      11.309 -13.220  10.634  1.00  0.00           N  
ATOM    215  CZ  ARG A 127      12.291 -14.090  10.873  1.00  0.00           C  
ATOM    216  NH1 ARG A 127      13.430 -13.688  11.429  1.00  0.00           N  
ATOM    217  NH2 ARG A 127      12.134 -15.367  10.555  1.00  0.00           N  
ATOM    218  H   ARG A 127       6.942  -9.412  11.349  1.00  0.00           H  
ATOM    219  HA  ARG A 127       8.666  -9.732  12.788  1.00  0.00           H  
ATOM    220  HB2 ARG A 127      10.127  -9.182  10.222  1.00  0.00           H  
ATOM    221  HB3 ARG A 127      11.017  -9.429  11.718  1.00  0.00           H  
ATOM    222  HG2 ARG A 127       9.452 -11.578  11.829  1.00  0.00           H  
ATOM    223  HG3 ARG A 127       9.484 -11.355  10.078  1.00  0.00           H  
ATOM    224  HD2 ARG A 127      11.966 -11.296  10.190  1.00  0.00           H  
ATOM    225  HD3 ARG A 127      11.860 -11.670  11.910  1.00  0.00           H  
ATOM    226  HE  ARG A 127      10.483 -13.550  10.222  1.00  0.00           H  
ATOM    227 HH11 ARG A 127      13.559 -12.728  11.673  1.00  0.00           H  
ATOM    228 HH12 ARG A 127      14.159 -14.350  11.604  1.00  0.00           H  
ATOM    229 HH21 ARG A 127      11.280 -15.677  10.136  1.00  0.00           H  
ATOM    230 HH22 ARG A 127      12.869 -16.021  10.734  1.00  0.00           H  
ATOM    231  N   GLN A 128       8.326  -6.951  13.011  1.00  0.00           N  
ATOM    232  CA  GLN A 128       8.552  -5.644  13.625  1.00  0.00           C  
ATOM    233  C   GLN A 128       9.420  -4.746  12.740  1.00  0.00           C  
ATOM    234  O   GLN A 128      10.125  -3.869  13.238  1.00  0.00           O  
ATOM    235  CB  GLN A 128       9.199  -5.817  15.001  1.00  0.00           C  
ATOM    236  CG  GLN A 128       8.269  -5.441  16.139  1.00  0.00           C  
ATOM    237  CD  GLN A 128       8.881  -5.688  17.503  1.00  0.00           C  
ATOM    238  OE1 GLN A 128       8.808  -6.793  18.039  1.00  0.00           O  
ATOM    239  NE2 GLN A 128       9.489  -4.655  18.074  1.00  0.00           N  
ATOM    240  H   GLN A 128       7.409  -7.276  12.905  1.00  0.00           H  
ATOM    241  HA  GLN A 128       7.589  -5.172  13.758  1.00  0.00           H  
ATOM    242  HB2 GLN A 128       9.487  -6.850  15.125  1.00  0.00           H  
ATOM    243  HB3 GLN A 128      10.080  -5.195  15.064  1.00  0.00           H  
ATOM    244  HG2 GLN A 128       8.024  -4.394  16.052  1.00  0.00           H  
ATOM    245  HG3 GLN A 128       7.365  -6.027  16.051  1.00  0.00           H  
ATOM    246 HE21 GLN A 128       9.508  -3.803  17.589  1.00  0.00           H  
ATOM    247 HE22 GLN A 128       9.895  -4.785  18.956  1.00  0.00           H  
ATOM    248  N   THR A 129       9.366  -4.970  11.431  1.00  0.00           N  
ATOM    249  CA  THR A 129      10.153  -4.176  10.493  1.00  0.00           C  
ATOM    250  C   THR A 129       9.434  -4.023   9.157  1.00  0.00           C  
ATOM    251  O   THR A 129       8.804  -4.960   8.668  1.00  0.00           O  
ATOM    252  CB  THR A 129      11.525  -4.822  10.272  1.00  0.00           C  
ATOM    253  OG1 THR A 129      12.222  -4.949  11.498  1.00  0.00           O  
ATOM    254  CG2 THR A 129      12.413  -4.047   9.317  1.00  0.00           C  
ATOM    255  H   THR A 129       8.788  -5.684  11.088  1.00  0.00           H  
ATOM    256  HA  THR A 129      10.294  -3.197  10.925  1.00  0.00           H  
ATOM    257  HB  THR A 129      11.383  -5.812   9.860  1.00  0.00           H  
ATOM    258  HG1 THR A 129      11.945  -5.752  11.944  1.00  0.00           H  
ATOM    259 HG21 THR A 129      11.802  -3.429   8.675  1.00  0.00           H  
ATOM    260 HG22 THR A 129      12.982  -4.735   8.711  1.00  0.00           H  
ATOM    261 HG23 THR A 129      13.088  -3.418   9.879  1.00  0.00           H  
ATOM    262  N   PHE A 130       9.556  -2.841   8.562  1.00  0.00           N  
ATOM    263  CA  PHE A 130       8.940  -2.570   7.273  1.00  0.00           C  
ATOM    264  C   PHE A 130       9.908  -2.919   6.150  1.00  0.00           C  
ATOM    265  O   PHE A 130      10.919  -2.245   5.952  1.00  0.00           O  
ATOM    266  CB  PHE A 130       8.528  -1.106   7.160  1.00  0.00           C  
ATOM    267  CG  PHE A 130       7.811  -0.582   8.373  1.00  0.00           C  
ATOM    268  CD1 PHE A 130       8.517  -0.201   9.504  1.00  0.00           C  
ATOM    269  CD2 PHE A 130       6.431  -0.469   8.380  1.00  0.00           C  
ATOM    270  CE1 PHE A 130       7.858   0.282  10.619  1.00  0.00           C  
ATOM    271  CE2 PHE A 130       5.766   0.013   9.491  1.00  0.00           C  
ATOM    272  CZ  PHE A 130       6.481   0.389  10.612  1.00  0.00           C  
ATOM    273  H   PHE A 130      10.086  -2.140   8.996  1.00  0.00           H  
ATOM    274  HA  PHE A 130       8.063  -3.193   7.186  1.00  0.00           H  
ATOM    275  HB2 PHE A 130       9.410  -0.506   7.007  1.00  0.00           H  
ATOM    276  HB3 PHE A 130       7.871  -0.994   6.310  1.00  0.00           H  
ATOM    277  HD1 PHE A 130       9.593  -0.283   9.510  1.00  0.00           H  
ATOM    278  HD2 PHE A 130       5.871  -0.764   7.505  1.00  0.00           H  
ATOM    279  HE1 PHE A 130       8.419   0.576  11.494  1.00  0.00           H  
ATOM    280  HE2 PHE A 130       4.690   0.097   9.483  1.00  0.00           H  
ATOM    281  HZ  PHE A 130       5.963   0.766  11.482  1.00  0.00           H  
ATOM    282  N   PHE A 131       9.595  -3.981   5.428  1.00  0.00           N  
ATOM    283  CA  PHE A 131      10.434  -4.441   4.330  1.00  0.00           C  
ATOM    284  C   PHE A 131      10.188  -3.616   3.061  1.00  0.00           C  
ATOM    285  O   PHE A 131       9.052  -3.524   2.593  1.00  0.00           O  
ATOM    286  CB  PHE A 131      10.156  -5.922   4.048  1.00  0.00           C  
ATOM    287  CG  PHE A 131      10.319  -6.826   5.244  1.00  0.00           C  
ATOM    288  CD1 PHE A 131      11.273  -6.564   6.213  1.00  0.00           C  
ATOM    289  CD2 PHE A 131       9.515  -7.945   5.392  1.00  0.00           C  
ATOM    290  CE1 PHE A 131      11.423  -7.395   7.306  1.00  0.00           C  
ATOM    291  CE2 PHE A 131       9.661  -8.781   6.482  1.00  0.00           C  
ATOM    292  CZ  PHE A 131      10.616  -8.505   7.440  1.00  0.00           C  
ATOM    293  H   PHE A 131       8.782  -4.475   5.645  1.00  0.00           H  
ATOM    294  HA  PHE A 131      11.461  -4.330   4.637  1.00  0.00           H  
ATOM    295  HB2 PHE A 131       9.140  -6.025   3.698  1.00  0.00           H  
ATOM    296  HB3 PHE A 131      10.832  -6.264   3.277  1.00  0.00           H  
ATOM    297  HD1 PHE A 131      11.903  -5.698   6.108  1.00  0.00           H  
ATOM    298  HD2 PHE A 131       8.767  -8.162   4.643  1.00  0.00           H  
ATOM    299  HE1 PHE A 131      12.171  -7.176   8.053  1.00  0.00           H  
ATOM    300  HE2 PHE A 131       9.027  -9.650   6.585  1.00  0.00           H  
ATOM    301  HZ  PHE A 131      10.731  -9.157   8.294  1.00  0.00           H  
ATOM    302  N   PRO A 132      11.242  -2.999   2.476  1.00  0.00           N  
ATOM    303  CA  PRO A 132      11.099  -2.191   1.258  1.00  0.00           C  
ATOM    304  C   PRO A 132      10.578  -3.002   0.075  1.00  0.00           C  
ATOM    305  O   PRO A 132      11.155  -4.023  -0.302  1.00  0.00           O  
ATOM    306  CB  PRO A 132      12.519  -1.682   0.981  1.00  0.00           C  
ATOM    307  CG  PRO A 132      13.416  -2.599   1.736  1.00  0.00           C  
ATOM    308  CD  PRO A 132      12.639  -3.032   2.945  1.00  0.00           C  
ATOM    309  HA  PRO A 132      10.441  -1.349   1.425  1.00  0.00           H  
ATOM    310  HB2 PRO A 132      12.717  -1.722  -0.081  1.00  0.00           H  
ATOM    311  HB3 PRO A 132      12.613  -0.665   1.330  1.00  0.00           H  
ATOM    312  HG2 PRO A 132      13.666  -3.453   1.125  1.00  0.00           H  
ATOM    313  HG3 PRO A 132      14.312  -2.075   2.034  1.00  0.00           H  
ATOM    314  HD2 PRO A 132      12.924  -4.031   3.240  1.00  0.00           H  
ATOM    315  HD3 PRO A 132      12.789  -2.339   3.758  1.00  0.00           H  
ATOM    316  N   LEU A 133       9.476  -2.533  -0.496  1.00  0.00           N  
ATOM    317  CA  LEU A 133       8.840  -3.187  -1.632  1.00  0.00           C  
ATOM    318  C   LEU A 133       9.076  -2.407  -2.926  1.00  0.00           C  
ATOM    319  O   LEU A 133       8.764  -1.212  -3.011  1.00  0.00           O  
ATOM    320  CB  LEU A 133       7.336  -3.313  -1.366  1.00  0.00           C  
ATOM    321  CG  LEU A 133       6.802  -4.740  -1.289  1.00  0.00           C  
ATOM    322  CD1 LEU A 133       5.303  -4.721  -1.042  1.00  0.00           C  
ATOM    323  CD2 LEU A 133       7.130  -5.502  -2.565  1.00  0.00           C  
ATOM    324  H   LEU A 133       9.071  -1.723  -0.135  1.00  0.00           H  
ATOM    325  HA  LEU A 133       9.267  -4.173  -1.733  1.00  0.00           H  
ATOM    326  HB2 LEU A 133       7.121  -2.825  -0.428  1.00  0.00           H  
ATOM    327  HB3 LEU A 133       6.800  -2.797  -2.149  1.00  0.00           H  
ATOM    328  HG  LEU A 133       7.272  -5.250  -0.461  1.00  0.00           H  
ATOM    329 HD11 LEU A 133       5.047  -5.485  -0.328  1.00  0.00           H  
ATOM    330 HD12 LEU A 133       4.783  -4.908  -1.969  1.00  0.00           H  
ATOM    331 HD13 LEU A 133       5.009  -3.756  -0.655  1.00  0.00           H  
ATOM    332 HD21 LEU A 133       6.369  -6.246  -2.745  1.00  0.00           H  
ATOM    333 HD22 LEU A 133       8.090  -5.985  -2.459  1.00  0.00           H  
ATOM    334 HD23 LEU A 133       7.164  -4.814  -3.397  1.00  0.00           H  
ATOM    335  N   LEU A 134       9.616  -3.100  -3.928  1.00  0.00           N  
ATOM    336  CA  LEU A 134       9.895  -2.497  -5.228  1.00  0.00           C  
ATOM    337  C   LEU A 134       8.653  -2.485  -6.115  1.00  0.00           C  
ATOM    338  O   LEU A 134       7.653  -3.131  -5.810  1.00  0.00           O  
ATOM    339  CB  LEU A 134      11.027  -3.256  -5.929  1.00  0.00           C  
ATOM    340  CG  LEU A 134      12.267  -3.522  -5.068  1.00  0.00           C  
ATOM    341  CD1 LEU A 134      13.392  -4.106  -5.909  1.00  0.00           C  
ATOM    342  CD2 LEU A 134      12.727  -2.245  -4.379  1.00  0.00           C  
ATOM    343  H   LEU A 134       9.829  -4.049  -3.789  1.00  0.00           H  
ATOM    344  HA  LEU A 134      10.211  -1.478  -5.058  1.00  0.00           H  
ATOM    345  HB2 LEU A 134      10.638  -4.206  -6.264  1.00  0.00           H  
ATOM    346  HB3 LEU A 134      11.331  -2.687  -6.793  1.00  0.00           H  
ATOM    347  HG  LEU A 134      12.017  -4.243  -4.302  1.00  0.00           H  
ATOM    348 HD11 LEU A 134      14.070  -3.318  -6.201  1.00  0.00           H  
ATOM    349 HD12 LEU A 134      12.977  -4.570  -6.792  1.00  0.00           H  
ATOM    350 HD13 LEU A 134      13.927  -4.845  -5.332  1.00  0.00           H  
ATOM    351 HD21 LEU A 134      13.796  -2.277  -4.239  1.00  0.00           H  
ATOM    352 HD22 LEU A 134      12.238  -2.159  -3.420  1.00  0.00           H  
ATOM    353 HD23 LEU A 134      12.467  -1.394  -4.993  1.00  0.00           H  
ATOM    354  N   GLU A 135       8.726  -1.740  -7.216  1.00  0.00           N  
ATOM    355  CA  GLU A 135       7.609  -1.634  -8.151  1.00  0.00           C  
ATOM    356  C   GLU A 135       7.184  -3.001  -8.670  1.00  0.00           C  
ATOM    357  O   GLU A 135       6.011  -3.224  -8.972  1.00  0.00           O  
ATOM    358  CB  GLU A 135       7.986  -0.733  -9.327  1.00  0.00           C  
ATOM    359  CG  GLU A 135       9.331  -1.077  -9.940  1.00  0.00           C  
ATOM    360  CD  GLU A 135       9.559  -0.387 -11.270  1.00  0.00           C  
ATOM    361  OE1 GLU A 135       8.591  -0.266 -12.050  1.00  0.00           O  
ATOM    362  OE2 GLU A 135      10.706   0.032 -11.533  1.00  0.00           O  
ATOM    363  H   GLU A 135       9.554  -1.247  -7.403  1.00  0.00           H  
ATOM    364  HA  GLU A 135       6.780  -1.192  -7.625  1.00  0.00           H  
ATOM    365  HB2 GLU A 135       7.232  -0.828 -10.091  1.00  0.00           H  
ATOM    366  HB3 GLU A 135       8.019   0.291  -8.986  1.00  0.00           H  
ATOM    367  HG2 GLU A 135      10.109  -0.774  -9.256  1.00  0.00           H  
ATOM    368  HG3 GLU A 135       9.379  -2.145 -10.090  1.00  0.00           H  
ATOM    369  N   ASN A 136       8.139  -3.916  -8.769  1.00  0.00           N  
ATOM    370  CA  ASN A 136       7.858  -5.263  -9.247  1.00  0.00           C  
ATOM    371  C   ASN A 136       7.510  -6.203  -8.092  1.00  0.00           C  
ATOM    372  O   ASN A 136       7.517  -7.423  -8.257  1.00  0.00           O  
ATOM    373  CB  ASN A 136       9.058  -5.811 -10.022  1.00  0.00           C  
ATOM    374  CG  ASN A 136      10.300  -5.926  -9.159  1.00  0.00           C  
ATOM    375  OD1 ASN A 136      10.621  -5.021  -8.389  1.00  0.00           O  
ATOM    376  ND2 ASN A 136      11.006  -7.045  -9.283  1.00  0.00           N  
ATOM    377  H   ASN A 136       9.053  -3.681  -8.510  1.00  0.00           H  
ATOM    378  HA  ASN A 136       7.011  -5.205  -9.914  1.00  0.00           H  
ATOM    379  HB2 ASN A 136       8.815  -6.791 -10.403  1.00  0.00           H  
ATOM    380  HB3 ASN A 136       9.276  -5.151 -10.849  1.00  0.00           H  
ATOM    381 HD21 ASN A 136      10.690  -7.723  -9.917  1.00  0.00           H  
ATOM    382 HD22 ASN A 136      11.812  -7.146  -8.737  1.00  0.00           H  
ATOM    383  N   GLY A 137       7.205  -5.637  -6.923  1.00  0.00           N  
ATOM    384  CA  GLY A 137       6.863  -6.452  -5.777  1.00  0.00           C  
ATOM    385  C   GLY A 137       8.073  -7.083  -5.113  1.00  0.00           C  
ATOM    386  O   GLY A 137       7.925  -7.912  -4.215  1.00  0.00           O  
ATOM    387  H   GLY A 137       7.213  -4.663  -6.837  1.00  0.00           H  
ATOM    388  HA2 GLY A 137       6.352  -5.834  -5.053  1.00  0.00           H  
ATOM    389  HA3 GLY A 137       6.197  -7.234  -6.098  1.00  0.00           H  
ATOM    390  N   ARG A 138       9.276  -6.697  -5.541  1.00  0.00           N  
ATOM    391  CA  ARG A 138      10.493  -7.244  -4.960  1.00  0.00           C  
ATOM    392  C   ARG A 138      10.563  -6.915  -3.474  1.00  0.00           C  
ATOM    393  O   ARG A 138      10.981  -5.823  -3.086  1.00  0.00           O  
ATOM    394  CB  ARG A 138      11.729  -6.702  -5.684  1.00  0.00           C  
ATOM    395  CG  ARG A 138      12.618  -7.789  -6.263  1.00  0.00           C  
ATOM    396  CD  ARG A 138      13.054  -8.780  -5.193  1.00  0.00           C  
ATOM    397  NE  ARG A 138      14.281  -9.483  -5.562  1.00  0.00           N  
ATOM    398  CZ  ARG A 138      14.328 -10.508  -6.414  1.00  0.00           C  
ATOM    399  NH1 ARG A 138      13.221 -10.960  -6.992  1.00  0.00           N  
ATOM    400  NH2 ARG A 138      15.491 -11.084  -6.688  1.00  0.00           N  
ATOM    401  H   ARG A 138       9.347  -6.032  -6.254  1.00  0.00           H  
ATOM    402  HA  ARG A 138      10.458  -8.317  -5.076  1.00  0.00           H  
ATOM    403  HB2 ARG A 138      11.408  -6.062  -6.493  1.00  0.00           H  
ATOM    404  HB3 ARG A 138      12.318  -6.123  -4.989  1.00  0.00           H  
ATOM    405  HG2 ARG A 138      12.072  -8.319  -7.028  1.00  0.00           H  
ATOM    406  HG3 ARG A 138      13.496  -7.332  -6.696  1.00  0.00           H  
ATOM    407  HD2 ARG A 138      13.221  -8.243  -4.271  1.00  0.00           H  
ATOM    408  HD3 ARG A 138      12.265  -9.504  -5.048  1.00  0.00           H  
ATOM    409  HE  ARG A 138      15.116  -9.176  -5.153  1.00  0.00           H  
ATOM    410 HH11 ARG A 138      12.339 -10.533  -6.791  1.00  0.00           H  
ATOM    411 HH12 ARG A 138      13.269 -11.729  -7.629  1.00  0.00           H  
ATOM    412 HH21 ARG A 138      16.329 -10.749  -6.257  1.00  0.00           H  
ATOM    413 HH22 ARG A 138      15.530 -11.853  -7.327  1.00  0.00           H  
ATOM    414  N   LEU A 139      10.141  -7.864  -2.655  1.00  0.00           N  
ATOM    415  CA  LEU A 139      10.144  -7.685  -1.213  1.00  0.00           C  
ATOM    416  C   LEU A 139      11.507  -8.035  -0.622  1.00  0.00           C  
ATOM    417  O   LEU A 139      11.923  -9.193  -0.642  1.00  0.00           O  
ATOM    418  CB  LEU A 139       9.061  -8.562  -0.581  1.00  0.00           C  
ATOM    419  CG  LEU A 139       8.363  -7.951   0.632  1.00  0.00           C  
ATOM    420  CD1 LEU A 139       7.364  -8.932   1.226  1.00  0.00           C  
ATOM    421  CD2 LEU A 139       9.387  -7.535   1.673  1.00  0.00           C  
ATOM    422  H   LEU A 139       9.814  -8.707  -3.031  1.00  0.00           H  
ATOM    423  HA  LEU A 139       9.926  -6.645  -1.003  1.00  0.00           H  
ATOM    424  HB2 LEU A 139       8.314  -8.771  -1.332  1.00  0.00           H  
ATOM    425  HB3 LEU A 139       9.512  -9.494  -0.276  1.00  0.00           H  
ATOM    426  HG  LEU A 139       7.823  -7.070   0.321  1.00  0.00           H  
ATOM    427 HD11 LEU A 139       7.255  -8.737   2.283  1.00  0.00           H  
ATOM    428 HD12 LEU A 139       7.720  -9.940   1.081  1.00  0.00           H  
ATOM    429 HD13 LEU A 139       6.408  -8.812   0.737  1.00  0.00           H  
ATOM    430 HD21 LEU A 139       9.617  -6.486   1.551  1.00  0.00           H  
ATOM    431 HD22 LEU A 139      10.287  -8.118   1.547  1.00  0.00           H  
ATOM    432 HD23 LEU A 139       8.986  -7.703   2.661  1.00  0.00           H  
ATOM    433  N   LEU A 140      12.195  -7.029  -0.092  1.00  0.00           N  
ATOM    434  CA  LEU A 140      13.507  -7.238   0.509  1.00  0.00           C  
ATOM    435  C   LEU A 140      13.411  -7.201   2.030  1.00  0.00           C  
ATOM    436  O   LEU A 140      13.399  -6.129   2.635  1.00  0.00           O  
ATOM    437  CB  LEU A 140      14.496  -6.177   0.024  1.00  0.00           C  
ATOM    438  CG  LEU A 140      14.629  -6.059  -1.495  1.00  0.00           C  
ATOM    439  CD1 LEU A 140      15.558  -4.912  -1.861  1.00  0.00           C  
ATOM    440  CD2 LEU A 140      15.134  -7.365  -2.089  1.00  0.00           C  
ATOM    441  H   LEU A 140      11.811  -6.129  -0.100  1.00  0.00           H  
ATOM    442  HA  LEU A 140      13.859  -8.213   0.207  1.00  0.00           H  
ATOM    443  HB2 LEU A 140      14.184  -5.221   0.413  1.00  0.00           H  
ATOM    444  HB3 LEU A 140      15.469  -6.411   0.431  1.00  0.00           H  
ATOM    445  HG  LEU A 140      13.658  -5.850  -1.920  1.00  0.00           H  
ATOM    446 HD11 LEU A 140      15.193  -4.423  -2.753  1.00  0.00           H  
ATOM    447 HD12 LEU A 140      16.551  -5.296  -2.041  1.00  0.00           H  
ATOM    448 HD13 LEU A 140      15.590  -4.201  -1.049  1.00  0.00           H  
ATOM    449 HD21 LEU A 140      15.718  -7.895  -1.349  1.00  0.00           H  
ATOM    450 HD22 LEU A 140      15.750  -7.156  -2.950  1.00  0.00           H  
ATOM    451 HD23 LEU A 140      14.294  -7.974  -2.387  1.00  0.00           H  
ATOM    452  N   LYS A 141      13.343  -8.376   2.643  1.00  0.00           N  
ATOM    453  CA  LYS A 141      13.249  -8.476   4.093  1.00  0.00           C  
ATOM    454  C   LYS A 141      14.555  -8.051   4.755  1.00  0.00           C  
ATOM    455  O   LYS A 141      14.563  -7.593   5.897  1.00  0.00           O  
ATOM    456  CB  LYS A 141      12.895  -9.906   4.505  1.00  0.00           C  
ATOM    457  CG  LYS A 141      11.783 -10.522   3.672  1.00  0.00           C  
ATOM    458  CD  LYS A 141      11.046 -11.608   4.439  1.00  0.00           C  
ATOM    459  CE  LYS A 141       9.686 -11.896   3.828  1.00  0.00           C  
ATOM    460  NZ  LYS A 141       9.012 -13.048   4.488  1.00  0.00           N  
ATOM    461  H   LYS A 141      13.360  -9.196   2.108  1.00  0.00           H  
ATOM    462  HA  LYS A 141      12.464  -7.813   4.418  1.00  0.00           H  
ATOM    463  HB2 LYS A 141      13.774 -10.526   4.407  1.00  0.00           H  
ATOM    464  HB3 LYS A 141      12.581  -9.904   5.539  1.00  0.00           H  
ATOM    465  HG2 LYS A 141      11.080  -9.749   3.398  1.00  0.00           H  
ATOM    466  HG3 LYS A 141      12.212 -10.953   2.779  1.00  0.00           H  
ATOM    467  HD2 LYS A 141      11.637 -12.512   4.421  1.00  0.00           H  
ATOM    468  HD3 LYS A 141      10.911 -11.285   5.461  1.00  0.00           H  
ATOM    469  HE2 LYS A 141       9.064 -11.020   3.934  1.00  0.00           H  
ATOM    470  HE3 LYS A 141       9.816 -12.119   2.779  1.00  0.00           H  
ATOM    471  HZ1 LYS A 141       7.987 -12.883   4.539  1.00  0.00           H  
ATOM    472  HZ2 LYS A 141       9.380 -13.172   5.453  1.00  0.00           H  
ATOM    473  HZ3 LYS A 141       9.186 -13.921   3.950  1.00  0.00           H  
ATOM    474  N   GLN A 142      15.659  -8.208   4.032  1.00  0.00           N  
ATOM    475  CA  GLN A 142      16.968  -7.843   4.552  1.00  0.00           C  
ATOM    476  C   GLN A 142      17.161  -6.327   4.583  1.00  0.00           C  
ATOM    477  O   GLN A 142      17.995  -5.817   5.330  1.00  0.00           O  
ATOM    478  CB  GLN A 142      18.071  -8.492   3.714  1.00  0.00           C  
ATOM    479  CG  GLN A 142      18.309  -9.955   4.048  1.00  0.00           C  
ATOM    480  CD  GLN A 142      18.848 -10.743   2.870  1.00  0.00           C  
ATOM    481  OE1 GLN A 142      19.999 -11.178   2.874  1.00  0.00           O  
ATOM    482  NE2 GLN A 142      18.015 -10.930   1.853  1.00  0.00           N  
ATOM    483  H   GLN A 142      15.593  -8.581   3.129  1.00  0.00           H  
ATOM    484  HA  GLN A 142      17.031  -8.218   5.558  1.00  0.00           H  
ATOM    485  HB2 GLN A 142      17.802  -8.423   2.670  1.00  0.00           H  
ATOM    486  HB3 GLN A 142      18.994  -7.953   3.875  1.00  0.00           H  
ATOM    487  HG2 GLN A 142      19.022 -10.014   4.857  1.00  0.00           H  
ATOM    488  HG3 GLN A 142      17.374 -10.396   4.361  1.00  0.00           H  
ATOM    489 HE21 GLN A 142      17.112 -10.554   1.919  1.00  0.00           H  
ATOM    490 HE22 GLN A 142      18.337 -11.436   1.078  1.00  0.00           H  
ATOM    491  N   GLU A 143      16.393  -5.611   3.766  1.00  0.00           N  
ATOM    492  CA  GLU A 143      16.494  -4.156   3.705  1.00  0.00           C  
ATOM    493  C   GLU A 143      15.354  -3.483   4.470  1.00  0.00           C  
ATOM    494  O   GLU A 143      14.992  -2.344   4.176  1.00  0.00           O  
ATOM    495  CB  GLU A 143      16.487  -3.688   2.249  1.00  0.00           C  
ATOM    496  CG  GLU A 143      17.583  -4.314   1.403  1.00  0.00           C  
ATOM    497  CD  GLU A 143      18.969  -4.059   1.963  1.00  0.00           C  
ATOM    498  OE1 GLU A 143      19.262  -2.898   2.316  1.00  0.00           O  
ATOM    499  OE2 GLU A 143      19.760  -5.021   2.049  1.00  0.00           O  
ATOM    500  H   GLU A 143      15.749  -6.069   3.190  1.00  0.00           H  
ATOM    501  HA  GLU A 143      17.431  -3.872   4.158  1.00  0.00           H  
ATOM    502  HB2 GLU A 143      15.534  -3.939   1.807  1.00  0.00           H  
ATOM    503  HB3 GLU A 143      16.613  -2.616   2.227  1.00  0.00           H  
ATOM    504  HG2 GLU A 143      17.421  -5.380   1.357  1.00  0.00           H  
ATOM    505  HG3 GLU A 143      17.532  -3.900   0.407  1.00  0.00           H  
ATOM    506  N   GLY A 144      14.795  -4.187   5.452  1.00  0.00           N  
ATOM    507  CA  GLY A 144      13.707  -3.626   6.234  1.00  0.00           C  
ATOM    508  C   GLY A 144      14.182  -2.621   7.256  1.00  0.00           C  
ATOM    509  O   GLY A 144      15.367  -2.559   7.583  1.00  0.00           O  
ATOM    510  H   GLY A 144      15.122  -5.088   5.648  1.00  0.00           H  
ATOM    511  HA2 GLY A 144      13.013  -3.139   5.571  1.00  0.00           H  
ATOM    512  HA3 GLY A 144      13.191  -4.420   6.747  1.00  0.00           H  
ATOM    513  N   THR A 145      13.245  -1.836   7.761  1.00  0.00           N  
ATOM    514  CA  THR A 145      13.546  -0.823   8.758  1.00  0.00           C  
ATOM    515  C   THR A 145      12.630  -0.968   9.965  1.00  0.00           C  
ATOM    516  O   THR A 145      11.530  -1.511   9.863  1.00  0.00           O  
ATOM    517  CB  THR A 145      13.391   0.569   8.148  1.00  0.00           C  
ATOM    518  OG1 THR A 145      13.430   1.566   9.152  1.00  0.00           O  
ATOM    519  CG2 THR A 145      12.100   0.738   7.377  1.00  0.00           C  
ATOM    520  H   THR A 145      12.321  -1.945   7.455  1.00  0.00           H  
ATOM    521  HA  THR A 145      14.566  -0.955   9.078  1.00  0.00           H  
ATOM    522  HB  THR A 145      14.209   0.743   7.464  1.00  0.00           H  
ATOM    523  HG1 THR A 145      13.712   2.398   8.766  1.00  0.00           H  
ATOM    524 HG21 THR A 145      12.157   0.180   6.454  1.00  0.00           H  
ATOM    525 HG22 THR A 145      11.946   1.783   7.158  1.00  0.00           H  
ATOM    526 HG23 THR A 145      11.277   0.369   7.970  1.00  0.00           H  
ATOM    527  N   LYS A 146      13.084  -0.468  11.110  1.00  0.00           N  
ATOM    528  CA  LYS A 146      12.300  -0.533  12.337  1.00  0.00           C  
ATOM    529  C   LYS A 146      11.496   0.750  12.540  1.00  0.00           C  
ATOM    530  O   LYS A 146      11.183   1.127  13.670  1.00  0.00           O  
ATOM    531  CB  LYS A 146      13.204  -0.772  13.550  1.00  0.00           C  
ATOM    532  CG  LYS A 146      14.551  -0.062  13.493  1.00  0.00           C  
ATOM    533  CD  LYS A 146      14.390   1.427  13.225  1.00  0.00           C  
ATOM    534  CE  LYS A 146      15.737   2.117  13.092  1.00  0.00           C  
ATOM    535  NZ  LYS A 146      16.555   1.982  14.329  1.00  0.00           N  
ATOM    536  H   LYS A 146      13.961  -0.040  11.129  1.00  0.00           H  
ATOM    537  HA  LYS A 146      11.613  -1.359  12.245  1.00  0.00           H  
ATOM    538  HB2 LYS A 146      12.689  -0.428  14.426  1.00  0.00           H  
ATOM    539  HB3 LYS A 146      13.385  -1.832  13.642  1.00  0.00           H  
ATOM    540  HG2 LYS A 146      15.055  -0.193  14.438  1.00  0.00           H  
ATOM    541  HG3 LYS A 146      15.143  -0.499  12.703  1.00  0.00           H  
ATOM    542  HD2 LYS A 146      13.839   1.560  12.307  1.00  0.00           H  
ATOM    543  HD3 LYS A 146      13.844   1.873  14.043  1.00  0.00           H  
ATOM    544  HE2 LYS A 146      16.274   1.674  12.267  1.00  0.00           H  
ATOM    545  HE3 LYS A 146      15.571   3.165  12.892  1.00  0.00           H  
ATOM    546  HZ1 LYS A 146      16.674   0.977  14.571  1.00  0.00           H  
ATOM    547  HZ2 LYS A 146      16.085   2.465  15.122  1.00  0.00           H  
ATOM    548  HZ3 LYS A 146      17.493   2.409  14.185  1.00  0.00           H  
ATOM    549  N   THR A 147      11.171   1.418  11.439  1.00  0.00           N  
ATOM    550  CA  THR A 147      10.412   2.662  11.486  1.00  0.00           C  
ATOM    551  C   THR A 147       9.491   2.774  10.275  1.00  0.00           C  
ATOM    552  O   THR A 147       9.871   2.417   9.160  1.00  0.00           O  
ATOM    553  CB  THR A 147      11.365   3.862  11.532  1.00  0.00           C  
ATOM    554  OG1 THR A 147      10.692   5.056  11.173  1.00  0.00           O  
ATOM    555  CG2 THR A 147      12.561   3.712  10.611  1.00  0.00           C  
ATOM    556  H   THR A 147      11.453   1.072  10.571  1.00  0.00           H  
ATOM    557  HA  THR A 147       9.812   2.653  12.383  1.00  0.00           H  
ATOM    558  HB  THR A 147      11.736   3.972  12.539  1.00  0.00           H  
ATOM    559  HG1 THR A 147      11.145   5.808  11.562  1.00  0.00           H  
ATOM    560 HG21 THR A 147      13.088   4.651  10.547  1.00  0.00           H  
ATOM    561 HG22 THR A 147      12.224   3.421   9.627  1.00  0.00           H  
ATOM    562 HG23 THR A 147      13.222   2.952  11.002  1.00  0.00           H  
ATOM    563  N   ALA A 148       8.281   3.270  10.502  1.00  0.00           N  
ATOM    564  CA  ALA A 148       7.310   3.428   9.427  1.00  0.00           C  
ATOM    565  C   ALA A 148       7.790   4.462   8.403  1.00  0.00           C  
ATOM    566  O   ALA A 148       7.985   5.629   8.746  1.00  0.00           O  
ATOM    567  CB  ALA A 148       5.962   3.836   9.997  1.00  0.00           C  
ATOM    568  H   ALA A 148       8.037   3.537  11.412  1.00  0.00           H  
ATOM    569  HA  ALA A 148       7.194   2.470   8.945  1.00  0.00           H  
ATOM    570  HB1 ALA A 148       5.773   3.281  10.904  1.00  0.00           H  
ATOM    571  HB2 ALA A 148       5.188   3.623   9.276  1.00  0.00           H  
ATOM    572  HB3 ALA A 148       5.969   4.893  10.216  1.00  0.00           H  
ATOM    573  N   PRO A 149       7.994   4.061   7.128  1.00  0.00           N  
ATOM    574  CA  PRO A 149       8.456   4.982   6.088  1.00  0.00           C  
ATOM    575  C   PRO A 149       7.354   5.905   5.587  1.00  0.00           C  
ATOM    576  O   PRO A 149       6.484   5.491   4.827  1.00  0.00           O  
ATOM    577  CB  PRO A 149       8.915   4.053   4.968  1.00  0.00           C  
ATOM    578  CG  PRO A 149       8.086   2.825   5.130  1.00  0.00           C  
ATOM    579  CD  PRO A 149       7.800   2.693   6.604  1.00  0.00           C  
ATOM    580  HA  PRO A 149       9.292   5.576   6.429  1.00  0.00           H  
ATOM    581  HB2 PRO A 149       8.739   4.525   4.012  1.00  0.00           H  
ATOM    582  HB3 PRO A 149       9.965   3.840   5.081  1.00  0.00           H  
ATOM    583  HG2 PRO A 149       7.163   2.931   4.579  1.00  0.00           H  
ATOM    584  HG3 PRO A 149       8.636   1.964   4.777  1.00  0.00           H  
ATOM    585  HD2 PRO A 149       6.784   2.364   6.761  1.00  0.00           H  
ATOM    586  HD3 PRO A 149       8.495   2.006   7.061  1.00  0.00           H  
ATOM    587  N   SER A 150       7.412   7.162   5.998  1.00  0.00           N  
ATOM    588  CA  SER A 150       6.428   8.151   5.575  1.00  0.00           C  
ATOM    589  C   SER A 150       6.555   8.452   4.078  1.00  0.00           C  
ATOM    590  O   SER A 150       5.673   9.079   3.491  1.00  0.00           O  
ATOM    591  CB  SER A 150       6.595   9.441   6.380  1.00  0.00           C  
ATOM    592  OG  SER A 150       5.679  10.432   5.952  1.00  0.00           O  
ATOM    593  H   SER A 150       8.141   7.436   6.583  1.00  0.00           H  
ATOM    594  HA  SER A 150       5.447   7.744   5.766  1.00  0.00           H  
ATOM    595  HB2 SER A 150       6.421   9.235   7.426  1.00  0.00           H  
ATOM    596  HB3 SER A 150       7.600   9.816   6.250  1.00  0.00           H  
ATOM    597  HG  SER A 150       4.869  10.363   6.464  1.00  0.00           H  
ATOM    598  N   ASP A 151       7.651   8.004   3.464  1.00  0.00           N  
ATOM    599  CA  ASP A 151       7.881   8.227   2.048  1.00  0.00           C  
ATOM    600  C   ASP A 151       7.080   7.255   1.193  1.00  0.00           C  
ATOM    601  O   ASP A 151       6.753   7.551   0.045  1.00  0.00           O  
ATOM    602  CB  ASP A 151       9.364   8.069   1.734  1.00  0.00           C  
ATOM    603  CG  ASP A 151      10.165   9.314   2.059  1.00  0.00           C  
ATOM    604  OD1 ASP A 151      10.500   9.512   3.245  1.00  0.00           O  
ATOM    605  OD2 ASP A 151      10.457  10.092   1.126  1.00  0.00           O  
ATOM    606  H   ASP A 151       8.324   7.508   3.974  1.00  0.00           H  
ATOM    607  HA  ASP A 151       7.576   9.235   1.813  1.00  0.00           H  
ATOM    608  HB2 ASP A 151       9.761   7.250   2.316  1.00  0.00           H  
ATOM    609  HB3 ASP A 151       9.476   7.845   0.688  1.00  0.00           H  
ATOM    610  N   ALA A 152       6.779   6.087   1.749  1.00  0.00           N  
ATOM    611  CA  ALA A 152       6.030   5.078   1.010  1.00  0.00           C  
ATOM    612  C   ALA A 152       5.051   4.326   1.906  1.00  0.00           C  
ATOM    613  O   ALA A 152       5.160   4.366   3.127  1.00  0.00           O  
ATOM    614  CB  ALA A 152       6.986   4.102   0.343  1.00  0.00           C  
ATOM    615  H   ALA A 152       7.075   5.898   2.668  1.00  0.00           H  
ATOM    616  HA  ALA A 152       5.475   5.582   0.233  1.00  0.00           H  
ATOM    617  HB1 ALA A 152       6.607   3.836  -0.632  1.00  0.00           H  
ATOM    618  HB2 ALA A 152       7.073   3.212   0.951  1.00  0.00           H  
ATOM    619  HB3 ALA A 152       7.957   4.563   0.240  1.00  0.00           H  
ATOM    620  N   PRO A 153       4.071   3.621   1.312  1.00  0.00           N  
ATOM    621  CA  PRO A 153       3.088   2.867   2.082  1.00  0.00           C  
ATOM    622  C   PRO A 153       3.660   1.573   2.644  1.00  0.00           C  
ATOM    623  O   PRO A 153       4.782   1.184   2.323  1.00  0.00           O  
ATOM    624  CB  PRO A 153       1.997   2.554   1.061  1.00  0.00           C  
ATOM    625  CG  PRO A 153       2.696   2.537  -0.255  1.00  0.00           C  
ATOM    626  CD  PRO A 153       3.846   3.502  -0.142  1.00  0.00           C  
ATOM    627  HA  PRO A 153       2.680   3.462   2.885  1.00  0.00           H  
ATOM    628  HB2 PRO A 153       1.565   1.594   1.286  1.00  0.00           H  
ATOM    629  HB3 PRO A 153       1.232   3.313   1.094  1.00  0.00           H  
ATOM    630  HG2 PRO A 153       3.061   1.541  -0.461  1.00  0.00           H  
ATOM    631  HG3 PRO A 153       2.017   2.854  -1.033  1.00  0.00           H  
ATOM    632  HD2 PRO A 153       4.722   3.103  -0.630  1.00  0.00           H  
ATOM    633  HD3 PRO A 153       3.581   4.456  -0.569  1.00  0.00           H  
ATOM    634  N   VAL A 154       2.871   0.906   3.477  1.00  0.00           N  
ATOM    635  CA  VAL A 154       3.280  -0.353   4.081  1.00  0.00           C  
ATOM    636  C   VAL A 154       2.201  -1.413   3.873  1.00  0.00           C  
ATOM    637  O   VAL A 154       1.024  -1.092   3.710  1.00  0.00           O  
ATOM    638  CB  VAL A 154       3.579  -0.174   5.593  1.00  0.00           C  
ATOM    639  CG1 VAL A 154       3.822  -1.509   6.288  1.00  0.00           C  
ATOM    640  CG2 VAL A 154       4.777   0.742   5.782  1.00  0.00           C  
ATOM    641  H   VAL A 154       1.984   1.267   3.684  1.00  0.00           H  
ATOM    642  HA  VAL A 154       4.187  -0.678   3.591  1.00  0.00           H  
ATOM    643  HB  VAL A 154       2.722   0.296   6.054  1.00  0.00           H  
ATOM    644 HG11 VAL A 154       3.962  -1.342   7.346  1.00  0.00           H  
ATOM    645 HG12 VAL A 154       4.704  -1.974   5.876  1.00  0.00           H  
ATOM    646 HG13 VAL A 154       2.968  -2.154   6.136  1.00  0.00           H  
ATOM    647 HG21 VAL A 154       4.689   1.591   5.121  1.00  0.00           H  
ATOM    648 HG22 VAL A 154       5.683   0.198   5.549  1.00  0.00           H  
ATOM    649 HG23 VAL A 154       4.813   1.081   6.804  1.00  0.00           H  
ATOM    650  N   LEU A 155       2.610  -2.674   3.875  1.00  0.00           N  
ATOM    651  CA  LEU A 155       1.680  -3.778   3.682  1.00  0.00           C  
ATOM    652  C   LEU A 155       1.572  -4.618   4.952  1.00  0.00           C  
ATOM    653  O   LEU A 155       2.409  -5.481   5.218  1.00  0.00           O  
ATOM    654  CB  LEU A 155       2.129  -4.637   2.498  1.00  0.00           C  
ATOM    655  CG  LEU A 155       2.070  -3.939   1.137  1.00  0.00           C  
ATOM    656  CD1 LEU A 155       2.443  -4.906   0.025  1.00  0.00           C  
ATOM    657  CD2 LEU A 155       0.683  -3.358   0.895  1.00  0.00           C  
ATOM    658  H   LEU A 155       3.563  -2.869   4.005  1.00  0.00           H  
ATOM    659  HA  LEU A 155       0.710  -3.359   3.461  1.00  0.00           H  
ATOM    660  HB2 LEU A 155       3.147  -4.954   2.672  1.00  0.00           H  
ATOM    661  HB3 LEU A 155       1.504  -5.511   2.451  1.00  0.00           H  
ATOM    662  HG  LEU A 155       2.781  -3.126   1.127  1.00  0.00           H  
ATOM    663 HD11 LEU A 155       2.843  -4.355  -0.812  1.00  0.00           H  
ATOM    664 HD12 LEU A 155       1.566  -5.451  -0.288  1.00  0.00           H  
ATOM    665 HD13 LEU A 155       3.187  -5.601   0.388  1.00  0.00           H  
ATOM    666 HD21 LEU A 155       0.487  -3.325  -0.166  1.00  0.00           H  
ATOM    667 HD22 LEU A 155       0.635  -2.358   1.302  1.00  0.00           H  
ATOM    668 HD23 LEU A 155      -0.057  -3.979   1.378  1.00  0.00           H  
ATOM    669  N   VAL A 156       0.532  -4.345   5.737  1.00  0.00           N  
ATOM    670  CA  VAL A 156       0.296  -5.053   6.991  1.00  0.00           C  
ATOM    671  C   VAL A 156      -0.424  -6.379   6.754  1.00  0.00           C  
ATOM    672  O   VAL A 156      -1.393  -6.449   6.000  1.00  0.00           O  
ATOM    673  CB  VAL A 156      -0.542  -4.190   7.959  1.00  0.00           C  
ATOM    674  CG1 VAL A 156      -0.795  -4.917   9.273  1.00  0.00           C  
ATOM    675  CG2 VAL A 156       0.134  -2.852   8.204  1.00  0.00           C  
ATOM    676  H   VAL A 156      -0.092  -3.640   5.466  1.00  0.00           H  
ATOM    677  HA  VAL A 156       1.252  -5.248   7.451  1.00  0.00           H  
ATOM    678  HB  VAL A 156      -1.494  -4.000   7.498  1.00  0.00           H  
ATOM    679 HG11 VAL A 156      -1.198  -4.224   9.996  1.00  0.00           H  
ATOM    680 HG12 VAL A 156       0.132  -5.328   9.641  1.00  0.00           H  
ATOM    681 HG13 VAL A 156      -1.504  -5.717   9.107  1.00  0.00           H  
ATOM    682 HG21 VAL A 156       1.151  -3.016   8.526  1.00  0.00           H  
ATOM    683 HG22 VAL A 156      -0.404  -2.312   8.969  1.00  0.00           H  
ATOM    684 HG23 VAL A 156       0.133  -2.277   7.290  1.00  0.00           H  
ATOM    685  N   GLY A 157       0.063  -7.426   7.410  1.00  0.00           N  
ATOM    686  CA  GLY A 157      -0.537  -8.738   7.270  1.00  0.00           C  
ATOM    687  C   GLY A 157      -0.506  -9.248   5.841  1.00  0.00           C  
ATOM    688  O   GLY A 157      -1.463  -9.062   5.090  1.00  0.00           O  
ATOM    689  H   GLY A 157       0.838  -7.306   7.999  1.00  0.00           H  
ATOM    690  HA2 GLY A 157      -0.005  -9.431   7.901  1.00  0.00           H  
ATOM    691  HA3 GLY A 157      -1.565  -8.686   7.598  1.00  0.00           H  
ATOM    692  N   TRP A 158       0.595  -9.893   5.460  1.00  0.00           N  
ATOM    693  CA  TRP A 158       0.731 -10.428   4.108  1.00  0.00           C  
ATOM    694  C   TRP A 158       1.573 -11.696   4.091  1.00  0.00           C  
ATOM    695  O   TRP A 158       2.773 -11.666   4.363  1.00  0.00           O  
ATOM    696  CB  TRP A 158       1.353  -9.385   3.177  1.00  0.00           C  
ATOM    697  CG  TRP A 158       0.500  -8.170   3.009  1.00  0.00           C  
ATOM    698  CD1 TRP A 158       0.366  -7.146   3.892  1.00  0.00           C  
ATOM    699  CD2 TRP A 158      -0.341  -7.854   1.894  1.00  0.00           C  
ATOM    700  NE1 TRP A 158      -0.511  -6.208   3.403  1.00  0.00           N  
ATOM    701  CE2 TRP A 158      -0.959  -6.620   2.176  1.00  0.00           C  
ATOM    702  CE3 TRP A 158      -0.631  -8.494   0.688  1.00  0.00           C  
ATOM    703  CZ2 TRP A 158      -1.851  -6.016   1.292  1.00  0.00           C  
ATOM    704  CZ3 TRP A 158      -1.516  -7.893  -0.189  1.00  0.00           C  
ATOM    705  CH2 TRP A 158      -2.117  -6.665   0.116  1.00  0.00           C  
ATOM    706  H   TRP A 158       1.326 -10.014   6.100  1.00  0.00           H  
ATOM    707  HA  TRP A 158      -0.258 -10.667   3.749  1.00  0.00           H  
ATOM    708  HB2 TRP A 158       2.304  -9.072   3.582  1.00  0.00           H  
ATOM    709  HB3 TRP A 158       1.506  -9.825   2.203  1.00  0.00           H  
ATOM    710  HD1 TRP A 158       0.885  -7.094   4.834  1.00  0.00           H  
ATOM    711  HE1 TRP A 158      -0.773  -5.380   3.857  1.00  0.00           H  
ATOM    712  HE3 TRP A 158      -0.174  -9.440   0.436  1.00  0.00           H  
ATOM    713  HZ2 TRP A 158      -2.322  -5.068   1.512  1.00  0.00           H  
ATOM    714  HZ3 TRP A 158      -1.753  -8.374  -1.128  1.00  0.00           H  
ATOM    715  HH2 TRP A 158      -2.801  -6.234  -0.598  1.00  0.00           H  
ATOM    716  N   LYS A 159       0.934 -12.808   3.752  1.00  0.00           N  
ATOM    717  CA  LYS A 159       1.613 -14.094   3.675  1.00  0.00           C  
ATOM    718  C   LYS A 159       1.852 -14.487   2.218  1.00  0.00           C  
ATOM    719  O   LYS A 159       2.775 -15.242   1.912  1.00  0.00           O  
ATOM    720  CB  LYS A 159       0.790 -15.174   4.379  1.00  0.00           C  
ATOM    721  CG  LYS A 159       0.942 -15.165   5.891  1.00  0.00           C  
ATOM    722  CD  LYS A 159      -0.205 -14.427   6.564  1.00  0.00           C  
ATOM    723  CE  LYS A 159      -0.275 -14.740   8.050  1.00  0.00           C  
ATOM    724  NZ  LYS A 159      -1.154 -13.785   8.778  1.00  0.00           N  
ATOM    725  H   LYS A 159      -0.021 -12.760   3.536  1.00  0.00           H  
ATOM    726  HA  LYS A 159       2.567 -13.997   4.171  1.00  0.00           H  
ATOM    727  HB2 LYS A 159      -0.254 -15.026   4.142  1.00  0.00           H  
ATOM    728  HB3 LYS A 159       1.099 -16.142   4.013  1.00  0.00           H  
ATOM    729  HG2 LYS A 159       0.959 -16.185   6.248  1.00  0.00           H  
ATOM    730  HG3 LYS A 159       1.871 -14.677   6.147  1.00  0.00           H  
ATOM    731  HD2 LYS A 159      -0.060 -13.365   6.436  1.00  0.00           H  
ATOM    732  HD3 LYS A 159      -1.133 -14.725   6.098  1.00  0.00           H  
ATOM    733  HE2 LYS A 159      -0.663 -15.740   8.176  1.00  0.00           H  
ATOM    734  HE3 LYS A 159       0.722 -14.687   8.462  1.00  0.00           H  
ATOM    735  HZ1 LYS A 159      -1.318 -14.119   9.749  1.00  0.00           H  
ATOM    736  HZ2 LYS A 159      -2.070 -13.700   8.293  1.00  0.00           H  
ATOM    737  HZ3 LYS A 159      -0.707 -12.846   8.816  1.00  0.00           H  
ATOM    738  N   ASP A 160       1.014 -13.968   1.321  1.00  0.00           N  
ATOM    739  CA  ASP A 160       1.131 -14.263  -0.100  1.00  0.00           C  
ATOM    740  C   ASP A 160       1.857 -13.145  -0.838  1.00  0.00           C  
ATOM    741  O   ASP A 160       1.239 -12.159  -1.243  1.00  0.00           O  
ATOM    742  CB  ASP A 160      -0.257 -14.458  -0.716  1.00  0.00           C  
ATOM    743  CG  ASP A 160      -0.850 -15.815  -0.393  1.00  0.00           C  
ATOM    744  OD1 ASP A 160      -0.131 -16.826  -0.536  1.00  0.00           O  
ATOM    745  OD2 ASP A 160      -2.032 -15.868   0.003  1.00  0.00           O  
ATOM    746  H   ASP A 160       0.296 -13.374   1.622  1.00  0.00           H  
ATOM    747  HA  ASP A 160       1.694 -15.178  -0.207  1.00  0.00           H  
ATOM    748  HB2 ASP A 160      -0.922 -13.695  -0.337  1.00  0.00           H  
ATOM    749  HB3 ASP A 160      -0.185 -14.360  -1.789  1.00  0.00           H  
ATOM    750  N   GLY A 161       3.165 -13.304  -1.033  1.00  0.00           N  
ATOM    751  CA  GLY A 161       3.926 -12.293  -1.749  1.00  0.00           C  
ATOM    752  C   GLY A 161       3.393 -12.064  -3.148  1.00  0.00           C  
ATOM    753  O   GLY A 161       3.611 -11.005  -3.737  1.00  0.00           O  
ATOM    754  H   GLY A 161       3.609 -14.114  -0.705  1.00  0.00           H  
ATOM    755  HA2 GLY A 161       3.861 -11.371  -1.210  1.00  0.00           H  
ATOM    756  HA3 GLY A 161       4.957 -12.588  -1.803  1.00  0.00           H  
ATOM    757  N   ASP A 162       2.654 -13.044  -3.667  1.00  0.00           N  
ATOM    758  CA  ASP A 162       2.046 -12.926  -4.982  1.00  0.00           C  
ATOM    759  C   ASP A 162       1.039 -11.788  -4.948  1.00  0.00           C  
ATOM    760  O   ASP A 162       0.947 -10.980  -5.872  1.00  0.00           O  
ATOM    761  CB  ASP A 162       1.351 -14.235  -5.364  1.00  0.00           C  
ATOM    762  CG  ASP A 162       2.068 -14.967  -6.481  1.00  0.00           C  
ATOM    763  OD1 ASP A 162       1.910 -14.565  -7.653  1.00  0.00           O  
ATOM    764  OD2 ASP A 162       2.787 -15.945  -6.186  1.00  0.00           O  
ATOM    765  H   ASP A 162       2.488 -13.849  -3.140  1.00  0.00           H  
ATOM    766  HA  ASP A 162       2.819 -12.698  -5.698  1.00  0.00           H  
ATOM    767  HB2 ASP A 162       1.319 -14.879  -4.498  1.00  0.00           H  
ATOM    768  HB3 ASP A 162       0.341 -14.024  -5.684  1.00  0.00           H  
ATOM    769  N   ALA A 163       0.309 -11.730  -3.843  1.00  0.00           N  
ATOM    770  CA  ALA A 163      -0.676 -10.692  -3.625  1.00  0.00           C  
ATOM    771  C   ALA A 163       0.028  -9.368  -3.371  1.00  0.00           C  
ATOM    772  O   ALA A 163      -0.450  -8.307  -3.772  1.00  0.00           O  
ATOM    773  CB  ALA A 163      -1.569 -11.069  -2.458  1.00  0.00           C  
ATOM    774  H   ALA A 163       0.456 -12.398  -3.140  1.00  0.00           H  
ATOM    775  HA  ALA A 163      -1.283 -10.608  -4.513  1.00  0.00           H  
ATOM    776  HB1 ALA A 163      -1.705 -12.141  -2.445  1.00  0.00           H  
ATOM    777  HB2 ALA A 163      -2.526 -10.586  -2.567  1.00  0.00           H  
ATOM    778  HB3 ALA A 163      -1.106 -10.755  -1.535  1.00  0.00           H  
ATOM    779  N   ILE A 164       1.189  -9.442  -2.718  1.00  0.00           N  
ATOM    780  CA  ILE A 164       1.978  -8.257  -2.434  1.00  0.00           C  
ATOM    781  C   ILE A 164       2.417  -7.604  -3.745  1.00  0.00           C  
ATOM    782  O   ILE A 164       2.213  -6.409  -3.954  1.00  0.00           O  
ATOM    783  CB  ILE A 164       3.221  -8.620  -1.578  1.00  0.00           C  
ATOM    784  CG1 ILE A 164       2.795  -9.018  -0.167  1.00  0.00           C  
ATOM    785  CG2 ILE A 164       4.223  -7.473  -1.518  1.00  0.00           C  
ATOM    786  CD1 ILE A 164       3.859  -9.791   0.579  1.00  0.00           C  
ATOM    787  H   ILE A 164       1.528 -10.318  -2.433  1.00  0.00           H  
ATOM    788  HA  ILE A 164       1.363  -7.563  -1.878  1.00  0.00           H  
ATOM    789  HB  ILE A 164       3.711  -9.462  -2.043  1.00  0.00           H  
ATOM    790 HG12 ILE A 164       2.572  -8.128   0.402  1.00  0.00           H  
ATOM    791 HG13 ILE A 164       1.911  -9.636  -0.223  1.00  0.00           H  
ATOM    792 HG21 ILE A 164       4.939  -7.579  -2.321  1.00  0.00           H  
ATOM    793 HG22 ILE A 164       4.740  -7.494  -0.571  1.00  0.00           H  
ATOM    794 HG23 ILE A 164       3.699  -6.535  -1.624  1.00  0.00           H  
ATOM    795 HD11 ILE A 164       4.065  -9.310   1.519  1.00  0.00           H  
ATOM    796 HD12 ILE A 164       4.760  -9.824  -0.019  1.00  0.00           H  
ATOM    797 HD13 ILE A 164       3.511 -10.799   0.754  1.00  0.00           H  
ATOM    798  N   ALA A 165       3.021  -8.403  -4.623  1.00  0.00           N  
ATOM    799  CA  ALA A 165       3.492  -7.908  -5.912  1.00  0.00           C  
ATOM    800  C   ALA A 165       2.362  -7.240  -6.688  1.00  0.00           C  
ATOM    801  O   ALA A 165       2.585  -6.292  -7.439  1.00  0.00           O  
ATOM    802  CB  ALA A 165       4.104  -9.039  -6.725  1.00  0.00           C  
ATOM    803  H   ALA A 165       3.156  -9.349  -4.396  1.00  0.00           H  
ATOM    804  HA  ALA A 165       4.262  -7.175  -5.722  1.00  0.00           H  
ATOM    805  HB1 ALA A 165       3.319  -9.680  -7.099  1.00  0.00           H  
ATOM    806  HB2 ALA A 165       4.770  -9.614  -6.097  1.00  0.00           H  
ATOM    807  HB3 ALA A 165       4.659  -8.627  -7.555  1.00  0.00           H  
ATOM    808  N   GLU A 166       1.146  -7.735  -6.486  1.00  0.00           N  
ATOM    809  CA  GLU A 166      -0.023  -7.180  -7.150  1.00  0.00           C  
ATOM    810  C   GLU A 166      -0.277  -5.757  -6.660  1.00  0.00           C  
ATOM    811  O   GLU A 166      -0.402  -4.821  -7.454  1.00  0.00           O  
ATOM    812  CB  GLU A 166      -1.249  -8.057  -6.884  1.00  0.00           C  
ATOM    813  CG  GLU A 166      -1.205  -9.396  -7.603  1.00  0.00           C  
ATOM    814  CD  GLU A 166      -1.938  -9.368  -8.929  1.00  0.00           C  
ATOM    815  OE1 GLU A 166      -2.023  -8.280  -9.538  1.00  0.00           O  
ATOM    816  OE2 GLU A 166      -2.427 -10.433  -9.360  1.00  0.00           O  
ATOM    817  H   GLU A 166       1.031  -8.486  -5.866  1.00  0.00           H  
ATOM    818  HA  GLU A 166       0.174  -7.156  -8.211  1.00  0.00           H  
ATOM    819  HB2 GLU A 166      -1.320  -8.246  -5.822  1.00  0.00           H  
ATOM    820  HB3 GLU A 166      -2.133  -7.531  -7.206  1.00  0.00           H  
ATOM    821  HG2 GLU A 166      -0.174  -9.659  -7.785  1.00  0.00           H  
ATOM    822  HG3 GLU A 166      -1.661 -10.145  -6.972  1.00  0.00           H  
ATOM    823  N   MET A 167      -0.339  -5.605  -5.341  1.00  0.00           N  
ATOM    824  CA  MET A 167      -0.567  -4.304  -4.726  1.00  0.00           C  
ATOM    825  C   MET A 167       0.520  -3.311  -5.137  1.00  0.00           C  
ATOM    826  O   MET A 167       0.223  -2.221  -5.626  1.00  0.00           O  
ATOM    827  CB  MET A 167      -0.616  -4.455  -3.200  1.00  0.00           C  
ATOM    828  CG  MET A 167      -1.972  -4.110  -2.597  1.00  0.00           C  
ATOM    829  SD  MET A 167      -1.894  -2.758  -1.404  1.00  0.00           S  
ATOM    830  CE  MET A 167      -0.869  -1.588  -2.289  1.00  0.00           C  
ATOM    831  H   MET A 167      -0.222  -6.390  -4.765  1.00  0.00           H  
ATOM    832  HA  MET A 167      -1.521  -3.936  -5.072  1.00  0.00           H  
ATOM    833  HB2 MET A 167      -0.389  -5.481  -2.949  1.00  0.00           H  
ATOM    834  HB3 MET A 167       0.130  -3.815  -2.756  1.00  0.00           H  
ATOM    835  HG2 MET A 167      -2.642  -3.826  -3.394  1.00  0.00           H  
ATOM    836  HG3 MET A 167      -2.360  -4.987  -2.100  1.00  0.00           H  
ATOM    837  HE1 MET A 167      -1.035  -1.697  -3.351  1.00  0.00           H  
ATOM    838  HE2 MET A 167       0.170  -1.779  -2.067  1.00  0.00           H  
ATOM    839  HE3 MET A 167      -1.124  -0.583  -1.986  1.00  0.00           H  
ATOM    840  N   THR A 168       1.781  -3.701  -4.958  1.00  0.00           N  
ATOM    841  CA  THR A 168       2.905  -2.846  -5.329  1.00  0.00           C  
ATOM    842  C   THR A 168       2.834  -2.496  -6.810  1.00  0.00           C  
ATOM    843  O   THR A 168       3.202  -1.395  -7.220  1.00  0.00           O  
ATOM    844  CB  THR A 168       4.241  -3.521  -4.994  1.00  0.00           C  
ATOM    845  OG1 THR A 168       4.041  -4.821  -4.466  1.00  0.00           O  
ATOM    846  CG2 THR A 168       5.057  -2.737  -3.988  1.00  0.00           C  
ATOM    847  H   THR A 168       1.960  -4.587  -4.582  1.00  0.00           H  
ATOM    848  HA  THR A 168       2.827  -1.931  -4.759  1.00  0.00           H  
ATOM    849  HB  THR A 168       4.828  -3.611  -5.895  1.00  0.00           H  
ATOM    850  HG1 THR A 168       3.657  -4.757  -3.589  1.00  0.00           H  
ATOM    851 HG21 THR A 168       6.096  -2.759  -4.270  1.00  0.00           H  
ATOM    852 HG22 THR A 168       4.939  -3.178  -3.009  1.00  0.00           H  
ATOM    853 HG23 THR A 168       4.711  -1.714  -3.966  1.00  0.00           H  
ATOM    854  N   GLY A 169       2.333  -3.437  -7.610  1.00  0.00           N  
ATOM    855  CA  GLY A 169       2.195  -3.200  -9.033  1.00  0.00           C  
ATOM    856  C   GLY A 169       1.295  -2.013  -9.309  1.00  0.00           C  
ATOM    857  O   GLY A 169       1.597  -1.179 -10.162  1.00  0.00           O  
ATOM    858  H   GLY A 169       2.039  -4.289  -7.224  1.00  0.00           H  
ATOM    859  HA2 GLY A 169       3.171  -3.012  -9.456  1.00  0.00           H  
ATOM    860  HA3 GLY A 169       1.770  -4.077  -9.498  1.00  0.00           H  
ATOM    861  N   GLN A 170       0.194  -1.931  -8.567  1.00  0.00           N  
ATOM    862  CA  GLN A 170      -0.745  -0.825  -8.717  1.00  0.00           C  
ATOM    863  C   GLN A 170      -0.087   0.485  -8.296  1.00  0.00           C  
ATOM    864  O   GLN A 170      -0.319   1.532  -8.901  1.00  0.00           O  
ATOM    865  CB  GLN A 170      -2.003  -1.069  -7.882  1.00  0.00           C  
ATOM    866  CG  GLN A 170      -2.618  -2.444  -8.091  1.00  0.00           C  
ATOM    867  CD  GLN A 170      -3.002  -2.697  -9.536  1.00  0.00           C  
ATOM    868  OE1 GLN A 170      -3.863  -2.014 -10.089  1.00  0.00           O  
ATOM    869  NE2 GLN A 170      -2.362  -3.683 -10.153  1.00  0.00           N  
ATOM    870  H   GLN A 170       0.016  -2.625  -7.893  1.00  0.00           H  
ATOM    871  HA  GLN A 170      -1.018  -0.760  -9.761  1.00  0.00           H  
ATOM    872  HB2 GLN A 170      -1.752  -0.966  -6.836  1.00  0.00           H  
ATOM    873  HB3 GLN A 170      -2.742  -0.325  -8.140  1.00  0.00           H  
ATOM    874  HG2 GLN A 170      -1.902  -3.193  -7.788  1.00  0.00           H  
ATOM    875  HG3 GLN A 170      -3.504  -2.524  -7.478  1.00  0.00           H  
ATOM    876 HE21 GLN A 170      -1.688  -4.184  -9.648  1.00  0.00           H  
ATOM    877 HE22 GLN A 170      -2.591  -3.870 -11.087  1.00  0.00           H  
ATOM    878  N   LEU A 171       0.744   0.418  -7.259  1.00  0.00           N  
ATOM    879  CA  LEU A 171       1.448   1.599  -6.766  1.00  0.00           C  
ATOM    880  C   LEU A 171       2.476   2.089  -7.783  1.00  0.00           C  
ATOM    881  O   LEU A 171       2.791   3.276  -7.837  1.00  0.00           O  
ATOM    882  CB  LEU A 171       2.134   1.306  -5.428  1.00  0.00           C  
ATOM    883  CG  LEU A 171       1.238   1.404  -4.186  1.00  0.00           C  
ATOM    884  CD1 LEU A 171      -0.047   0.611  -4.367  1.00  0.00           C  
ATOM    885  CD2 LEU A 171       1.986   0.923  -2.953  1.00  0.00           C  
ATOM    886  H   LEU A 171       0.893  -0.447  -6.821  1.00  0.00           H  
ATOM    887  HA  LEU A 171       0.717   2.377  -6.619  1.00  0.00           H  
ATOM    888  HB2 LEU A 171       2.541   0.306  -5.470  1.00  0.00           H  
ATOM    889  HB3 LEU A 171       2.950   2.000  -5.308  1.00  0.00           H  
ATOM    890  HG  LEU A 171       0.968   2.438  -4.029  1.00  0.00           H  
ATOM    891 HD11 LEU A 171       0.174  -0.442  -4.317  1.00  0.00           H  
ATOM    892 HD12 LEU A 171      -0.486   0.846  -5.323  1.00  0.00           H  
ATOM    893 HD13 LEU A 171      -0.739   0.870  -3.580  1.00  0.00           H  
ATOM    894 HD21 LEU A 171       2.561   0.043  -3.202  1.00  0.00           H  
ATOM    895 HD22 LEU A 171       1.279   0.682  -2.173  1.00  0.00           H  
ATOM    896 HD23 LEU A 171       2.650   1.702  -2.609  1.00  0.00           H  
ATOM    897  N   ALA A 172       2.995   1.171  -8.590  1.00  0.00           N  
ATOM    898  CA  ALA A 172       3.983   1.520  -9.603  1.00  0.00           C  
ATOM    899  C   ALA A 172       3.352   2.293 -10.761  1.00  0.00           C  
ATOM    900  O   ALA A 172       4.053   2.949 -11.531  1.00  0.00           O  
ATOM    901  CB  ALA A 172       4.669   0.266 -10.121  1.00  0.00           C  
ATOM    902  H   ALA A 172       2.705   0.239  -8.510  1.00  0.00           H  
ATOM    903  HA  ALA A 172       4.731   2.143  -9.135  1.00  0.00           H  
ATOM    904  HB1 ALA A 172       4.610  -0.511  -9.372  1.00  0.00           H  
ATOM    905  HB2 ALA A 172       5.705   0.484 -10.332  1.00  0.00           H  
ATOM    906  HB3 ALA A 172       4.179  -0.066 -11.023  1.00  0.00           H  
ATOM    907  N   GLU A 173       2.030   2.206 -10.890  1.00  0.00           N  
ATOM    908  CA  GLU A 173       1.323   2.891 -11.964  1.00  0.00           C  
ATOM    909  C   GLU A 173       0.617   4.149 -11.464  1.00  0.00           C  
ATOM    910  O   GLU A 173       0.615   5.179 -12.138  1.00  0.00           O  
ATOM    911  CB  GLU A 173       0.313   1.944 -12.606  1.00  0.00           C  
ATOM    912  CG  GLU A 173      -0.663   1.344 -11.616  1.00  0.00           C  
ATOM    913  CD  GLU A 173      -1.767   0.551 -12.289  1.00  0.00           C  
ATOM    914  OE1 GLU A 173      -1.576  -0.664 -12.509  1.00  0.00           O  
ATOM    915  OE2 GLU A 173      -2.822   1.146 -12.597  1.00  0.00           O  
ATOM    916  H   GLU A 173       1.518   1.664 -10.257  1.00  0.00           H  
ATOM    917  HA  GLU A 173       2.049   3.173 -12.704  1.00  0.00           H  
ATOM    918  HB2 GLU A 173      -0.248   2.485 -13.352  1.00  0.00           H  
ATOM    919  HB3 GLU A 173       0.849   1.135 -13.082  1.00  0.00           H  
ATOM    920  HG2 GLU A 173      -0.120   0.687 -10.956  1.00  0.00           H  
ATOM    921  HG3 GLU A 173      -1.109   2.142 -11.044  1.00  0.00           H  
ATOM    922  N   LEU A 174       0.008   4.058 -10.286  1.00  0.00           N  
ATOM    923  CA  LEU A 174      -0.712   5.189  -9.707  1.00  0.00           C  
ATOM    924  C   LEU A 174       0.245   6.297  -9.253  1.00  0.00           C  
ATOM    925  O   LEU A 174       1.423   6.045  -8.997  1.00  0.00           O  
ATOM    926  CB  LEU A 174      -1.585   4.722  -8.533  1.00  0.00           C  
ATOM    927  CG  LEU A 174      -0.850   4.481  -7.210  1.00  0.00           C  
ATOM    928  CD1 LEU A 174      -0.775   5.765  -6.396  1.00  0.00           C  
ATOM    929  CD2 LEU A 174      -1.539   3.379  -6.415  1.00  0.00           C  
ATOM    930  H   LEU A 174       0.036   3.208  -9.799  1.00  0.00           H  
ATOM    931  HA  LEU A 174      -1.356   5.593 -10.474  1.00  0.00           H  
ATOM    932  HB2 LEU A 174      -2.347   5.468  -8.364  1.00  0.00           H  
ATOM    933  HB3 LEU A 174      -2.066   3.802  -8.820  1.00  0.00           H  
ATOM    934  HG  LEU A 174       0.161   4.164  -7.421  1.00  0.00           H  
ATOM    935 HD11 LEU A 174       0.227   5.889  -6.012  1.00  0.00           H  
ATOM    936 HD12 LEU A 174      -1.471   5.714  -5.572  1.00  0.00           H  
ATOM    937 HD13 LEU A 174      -1.025   6.608  -7.025  1.00  0.00           H  
ATOM    938 HD21 LEU A 174      -2.590   3.609  -6.319  1.00  0.00           H  
ATOM    939 HD22 LEU A 174      -1.095   3.313  -5.433  1.00  0.00           H  
ATOM    940 HD23 LEU A 174      -1.422   2.437  -6.928  1.00  0.00           H  
ATOM    941  N   PRO A 175      -0.257   7.547  -9.143  1.00  0.00           N  
ATOM    942  CA  PRO A 175       0.557   8.690  -8.714  1.00  0.00           C  
ATOM    943  C   PRO A 175       1.312   8.414  -7.416  1.00  0.00           C  
ATOM    944  O   PRO A 175       0.714   8.070  -6.397  1.00  0.00           O  
ATOM    945  CB  PRO A 175      -0.469   9.804  -8.498  1.00  0.00           C  
ATOM    946  CG  PRO A 175      -1.626   9.440  -9.362  1.00  0.00           C  
ATOM    947  CD  PRO A 175      -1.653   7.939  -9.427  1.00  0.00           C  
ATOM    948  HA  PRO A 175       1.258   8.985  -9.480  1.00  0.00           H  
ATOM    949  HB2 PRO A 175      -0.751   9.839  -7.456  1.00  0.00           H  
ATOM    950  HB3 PRO A 175      -0.042  10.750  -8.792  1.00  0.00           H  
ATOM    951  HG2 PRO A 175      -2.540   9.811  -8.923  1.00  0.00           H  
ATOM    952  HG3 PRO A 175      -1.490   9.855 -10.349  1.00  0.00           H  
ATOM    953  HD2 PRO A 175      -2.324   7.538  -8.682  1.00  0.00           H  
ATOM    954  HD3 PRO A 175      -1.949   7.611 -10.414  1.00  0.00           H  
ATOM    955  N   ALA A 176       2.633   8.571  -7.464  1.00  0.00           N  
ATOM    956  CA  ALA A 176       3.489   8.345  -6.298  1.00  0.00           C  
ATOM    957  C   ALA A 176       2.986   9.096  -5.065  1.00  0.00           C  
ATOM    958  O   ALA A 176       3.084   8.600  -3.943  1.00  0.00           O  
ATOM    959  CB  ALA A 176       4.920   8.752  -6.615  1.00  0.00           C  
ATOM    960  H   ALA A 176       3.044   8.847  -8.307  1.00  0.00           H  
ATOM    961  HA  ALA A 176       3.484   7.286  -6.086  1.00  0.00           H  
ATOM    962  HB1 ALA A 176       5.407   9.088  -5.711  1.00  0.00           H  
ATOM    963  HB2 ALA A 176       4.915   9.554  -7.339  1.00  0.00           H  
ATOM    964  HB3 ALA A 176       5.455   7.906  -7.018  1.00  0.00           H  
ATOM    965  N   ALA A 177       2.440  10.289  -5.276  1.00  0.00           N  
ATOM    966  CA  ALA A 177       1.920  11.087  -4.173  1.00  0.00           C  
ATOM    967  C   ALA A 177       0.723  10.399  -3.539  1.00  0.00           C  
ATOM    968  O   ALA A 177       0.590  10.354  -2.312  1.00  0.00           O  
ATOM    969  CB  ALA A 177       1.540  12.479  -4.649  1.00  0.00           C  
ATOM    970  H   ALA A 177       2.382  10.637  -6.191  1.00  0.00           H  
ATOM    971  HA  ALA A 177       2.697  11.182  -3.432  1.00  0.00           H  
ATOM    972  HB1 ALA A 177       0.558  12.451  -5.098  1.00  0.00           H  
ATOM    973  HB2 ALA A 177       2.260  12.818  -5.379  1.00  0.00           H  
ATOM    974  HB3 ALA A 177       1.533  13.157  -3.809  1.00  0.00           H  
ATOM    975  N   VAL A 178      -0.141   9.843  -4.383  1.00  0.00           N  
ATOM    976  CA  VAL A 178      -1.321   9.138  -3.905  1.00  0.00           C  
ATOM    977  C   VAL A 178      -0.897   7.984  -2.993  1.00  0.00           C  
ATOM    978  O   VAL A 178      -1.309   7.909  -1.835  1.00  0.00           O  
ATOM    979  CB  VAL A 178      -2.169   8.615  -5.091  1.00  0.00           C  
ATOM    980  CG1 VAL A 178      -3.302   7.694  -4.630  1.00  0.00           C  
ATOM    981  CG2 VAL A 178      -2.725   9.785  -5.890  1.00  0.00           C  
ATOM    982  H   VAL A 178       0.026   9.899  -5.346  1.00  0.00           H  
ATOM    983  HA  VAL A 178      -1.913   9.842  -3.339  1.00  0.00           H  
ATOM    984  HB  VAL A 178      -1.520   8.047  -5.738  1.00  0.00           H  
ATOM    985 HG11 VAL A 178      -4.254   8.115  -4.919  1.00  0.00           H  
ATOM    986 HG12 VAL A 178      -3.270   7.588  -3.557  1.00  0.00           H  
ATOM    987 HG13 VAL A 178      -3.185   6.725  -5.090  1.00  0.00           H  
ATOM    988 HG21 VAL A 178      -3.567  10.210  -5.365  1.00  0.00           H  
ATOM    989 HG22 VAL A 178      -3.042   9.438  -6.862  1.00  0.00           H  
ATOM    990 HG23 VAL A 178      -1.958  10.536  -6.008  1.00  0.00           H  
ATOM    991  N   LEU A 179      -0.049   7.106  -3.519  1.00  0.00           N  
ATOM    992  CA  LEU A 179       0.454   5.981  -2.745  1.00  0.00           C  
ATOM    993  C   LEU A 179       1.390   6.461  -1.631  1.00  0.00           C  
ATOM    994  O   LEU A 179       1.720   5.699  -0.724  1.00  0.00           O  
ATOM    995  CB  LEU A 179       1.190   4.991  -3.647  1.00  0.00           C  
ATOM    996  CG  LEU A 179       2.485   5.519  -4.267  1.00  0.00           C  
ATOM    997  CD1 LEU A 179       3.641   5.389  -3.285  1.00  0.00           C  
ATOM    998  CD2 LEU A 179       2.797   4.784  -5.562  1.00  0.00           C  
ATOM    999  H   LEU A 179       0.259   7.228  -4.438  1.00  0.00           H  
ATOM   1000  HA  LEU A 179      -0.394   5.489  -2.294  1.00  0.00           H  
ATOM   1001  HB2 LEU A 179       1.427   4.114  -3.062  1.00  0.00           H  
ATOM   1002  HB3 LEU A 179       0.526   4.700  -4.447  1.00  0.00           H  
ATOM   1003  HG  LEU A 179       2.361   6.567  -4.499  1.00  0.00           H  
ATOM   1004 HD11 LEU A 179       3.672   6.262  -2.649  1.00  0.00           H  
ATOM   1005 HD12 LEU A 179       4.569   5.306  -3.829  1.00  0.00           H  
ATOM   1006 HD13 LEU A 179       3.499   4.507  -2.678  1.00  0.00           H  
ATOM   1007 HD21 LEU A 179       2.263   3.846  -5.582  1.00  0.00           H  
ATOM   1008 HD22 LEU A 179       3.860   4.594  -5.624  1.00  0.00           H  
ATOM   1009 HD23 LEU A 179       2.492   5.390  -6.402  1.00  0.00           H  
ATOM   1010  N   GLY A 180       1.804   7.727  -1.694  1.00  0.00           N  
ATOM   1011  CA  GLY A 180       2.675   8.269  -0.673  1.00  0.00           C  
ATOM   1012  C   GLY A 180       1.904   8.927   0.462  1.00  0.00           C  
ATOM   1013  O   GLY A 180       2.475   9.224   1.511  1.00  0.00           O  
ATOM   1014  H   GLY A 180       1.509   8.301  -2.431  1.00  0.00           H  
ATOM   1015  HA2 GLY A 180       3.278   7.469  -0.268  1.00  0.00           H  
ATOM   1016  HA3 GLY A 180       3.327   9.004  -1.123  1.00  0.00           H  
ATOM   1017  N   ALA A 181       0.603   9.160   0.257  1.00  0.00           N  
ATOM   1018  CA  ALA A 181      -0.226   9.791   1.279  1.00  0.00           C  
ATOM   1019  C   ALA A 181      -0.947   8.750   2.133  1.00  0.00           C  
ATOM   1020  O   ALA A 181      -2.137   8.494   1.945  1.00  0.00           O  
ATOM   1021  CB  ALA A 181      -1.231  10.730   0.631  1.00  0.00           C  
ATOM   1022  H   ALA A 181       0.194   8.908  -0.598  1.00  0.00           H  
ATOM   1023  HA  ALA A 181       0.421  10.378   1.914  1.00  0.00           H  
ATOM   1024  HB1 ALA A 181      -1.455  10.384  -0.368  1.00  0.00           H  
ATOM   1025  HB2 ALA A 181      -0.814  11.726   0.581  1.00  0.00           H  
ATOM   1026  HB3 ALA A 181      -2.137  10.749   1.218  1.00  0.00           H  
ATOM   1027  N   MET A 182      -0.219   8.158   3.074  1.00  0.00           N  
ATOM   1028  CA  MET A 182      -0.778   7.148   3.968  1.00  0.00           C  
ATOM   1029  C   MET A 182       0.266   6.699   4.986  1.00  0.00           C  
ATOM   1030  O   MET A 182       1.444   7.038   4.868  1.00  0.00           O  
ATOM   1031  CB  MET A 182      -1.287   5.938   3.179  1.00  0.00           C  
ATOM   1032  CG  MET A 182      -0.366   5.508   2.051  1.00  0.00           C  
ATOM   1033  SD  MET A 182      -0.929   6.083   0.440  1.00  0.00           S  
ATOM   1034  CE  MET A 182      -2.519   5.282   0.327  1.00  0.00           C  
ATOM   1035  H   MET A 182       0.724   8.410   3.174  1.00  0.00           H  
ATOM   1036  HA  MET A 182      -1.610   7.592   4.492  1.00  0.00           H  
ATOM   1037  HB2 MET A 182      -1.400   5.106   3.857  1.00  0.00           H  
ATOM   1038  HB3 MET A 182      -2.251   6.179   2.757  1.00  0.00           H  
ATOM   1039  HG2 MET A 182       0.619   5.910   2.236  1.00  0.00           H  
ATOM   1040  HG3 MET A 182      -0.315   4.429   2.036  1.00  0.00           H  
ATOM   1041  HE1 MET A 182      -3.300   6.011   0.481  1.00  0.00           H  
ATOM   1042  HE2 MET A 182      -2.587   4.513   1.082  1.00  0.00           H  
ATOM   1043  HE3 MET A 182      -2.627   4.838  -0.651  1.00  0.00           H  
ATOM   1044  N   SER A 183      -0.168   5.936   5.981  1.00  0.00           N  
ATOM   1045  CA  SER A 183       0.734   5.442   7.014  1.00  0.00           C  
ATOM   1046  C   SER A 183       1.055   3.970   6.789  1.00  0.00           C  
ATOM   1047  O   SER A 183       2.216   3.562   6.826  1.00  0.00           O  
ATOM   1048  CB  SER A 183       0.113   5.636   8.398  1.00  0.00           C  
ATOM   1049  OG  SER A 183       0.356   6.943   8.889  1.00  0.00           O  
ATOM   1050  H   SER A 183      -1.118   5.697   6.021  1.00  0.00           H  
ATOM   1051  HA  SER A 183       1.650   6.013   6.955  1.00  0.00           H  
ATOM   1052  HB2 SER A 183      -0.953   5.481   8.337  1.00  0.00           H  
ATOM   1053  HB3 SER A 183       0.543   4.921   9.085  1.00  0.00           H  
ATOM   1054  HG  SER A 183      -0.476   7.349   9.143  1.00  0.00           H  
ATOM   1055  N   GLU A 184       0.016   3.177   6.556  1.00  0.00           N  
ATOM   1056  CA  GLU A 184       0.178   1.747   6.323  1.00  0.00           C  
ATOM   1057  C   GLU A 184      -1.113   1.138   5.790  1.00  0.00           C  
ATOM   1058  O   GLU A 184      -2.205   1.648   6.041  1.00  0.00           O  
ATOM   1059  CB  GLU A 184       0.591   1.043   7.618  1.00  0.00           C  
ATOM   1060  CG  GLU A 184      -0.275   1.407   8.812  1.00  0.00           C  
ATOM   1061  CD  GLU A 184       0.511   1.459  10.107  1.00  0.00           C  
ATOM   1062  OE1 GLU A 184       1.592   0.838  10.171  1.00  0.00           O  
ATOM   1063  OE2 GLU A 184       0.045   2.121  11.059  1.00  0.00           O  
ATOM   1064  H   GLU A 184      -0.884   3.563   6.540  1.00  0.00           H  
ATOM   1065  HA  GLU A 184       0.959   1.614   5.587  1.00  0.00           H  
ATOM   1066  HB2 GLU A 184       0.528  -0.026   7.468  1.00  0.00           H  
ATOM   1067  HB3 GLU A 184       1.612   1.306   7.847  1.00  0.00           H  
ATOM   1068  HG2 GLU A 184      -0.716   2.378   8.639  1.00  0.00           H  
ATOM   1069  HG3 GLU A 184      -1.058   0.670   8.911  1.00  0.00           H  
ATOM   1070  N   ILE A 185      -0.978   0.040   5.057  1.00  0.00           N  
ATOM   1071  CA  ILE A 185      -2.128  -0.650   4.490  1.00  0.00           C  
ATOM   1072  C   ILE A 185      -2.423  -1.922   5.281  1.00  0.00           C  
ATOM   1073  O   ILE A 185      -1.518  -2.681   5.615  1.00  0.00           O  
ATOM   1074  CB  ILE A 185      -1.891  -0.998   3.002  1.00  0.00           C  
ATOM   1075  CG1 ILE A 185      -1.558   0.271   2.205  1.00  0.00           C  
ATOM   1076  CG2 ILE A 185      -3.106  -1.699   2.405  1.00  0.00           C  
ATOM   1077  CD1 ILE A 185      -0.396   0.109   1.247  1.00  0.00           C  
ATOM   1078  H   ILE A 185      -0.080  -0.318   4.896  1.00  0.00           H  
ATOM   1079  HA  ILE A 185      -2.980   0.011   4.555  1.00  0.00           H  
ATOM   1080  HB  ILE A 185      -1.056  -1.677   2.947  1.00  0.00           H  
ATOM   1081 HG12 ILE A 185      -2.422   0.563   1.627  1.00  0.00           H  
ATOM   1082 HG13 ILE A 185      -1.309   1.066   2.894  1.00  0.00           H  
ATOM   1083 HG21 ILE A 185      -3.968  -1.053   2.477  1.00  0.00           H  
ATOM   1084 HG22 ILE A 185      -3.297  -2.614   2.948  1.00  0.00           H  
ATOM   1085 HG23 ILE A 185      -2.915  -1.931   1.368  1.00  0.00           H  
ATOM   1086 HD11 ILE A 185      -0.313   0.992   0.628  1.00  0.00           H  
ATOM   1087 HD12 ILE A 185      -0.561  -0.754   0.619  1.00  0.00           H  
ATOM   1088 HD13 ILE A 185       0.519  -0.023   1.806  1.00  0.00           H  
ATOM   1089  N   HIS A 186      -3.696  -2.142   5.583  1.00  0.00           N  
ATOM   1090  CA  HIS A 186      -4.114  -3.316   6.341  1.00  0.00           C  
ATOM   1091  C   HIS A 186      -4.864  -4.300   5.449  1.00  0.00           C  
ATOM   1092  O   HIS A 186      -5.924  -3.982   4.912  1.00  0.00           O  
ATOM   1093  CB  HIS A 186      -5.001  -2.901   7.516  1.00  0.00           C  
ATOM   1094  CG  HIS A 186      -4.232  -2.395   8.696  1.00  0.00           C  
ATOM   1095  ND1 HIS A 186      -4.574  -2.685  10.001  1.00  0.00           N  
ATOM   1096  CD2 HIS A 186      -3.131  -1.611   8.765  1.00  0.00           C  
ATOM   1097  CE1 HIS A 186      -3.719  -2.100  10.819  1.00  0.00           C  
ATOM   1098  NE2 HIS A 186      -2.833  -1.443  10.095  1.00  0.00           N  
ATOM   1099  H   HIS A 186      -4.370  -1.496   5.291  1.00  0.00           H  
ATOM   1100  HA  HIS A 186      -3.226  -3.797   6.727  1.00  0.00           H  
ATOM   1101  HB2 HIS A 186      -5.669  -2.116   7.193  1.00  0.00           H  
ATOM   1102  HB3 HIS A 186      -5.584  -3.753   7.837  1.00  0.00           H  
ATOM   1103  HD1 HIS A 186      -5.332  -3.239  10.284  1.00  0.00           H  
ATOM   1104  HD2 HIS A 186      -2.587  -1.195   7.928  1.00  0.00           H  
ATOM   1105  HE1 HIS A 186      -3.740  -2.151  11.898  1.00  0.00           H  
ATOM   1106  N   TYR A 187      -4.307  -5.497   5.297  1.00  0.00           N  
ATOM   1107  CA  TYR A 187      -4.926  -6.526   4.471  1.00  0.00           C  
ATOM   1108  C   TYR A 187      -6.208  -7.039   5.118  1.00  0.00           C  
ATOM   1109  O   TYR A 187      -6.166  -7.792   6.091  1.00  0.00           O  
ATOM   1110  CB  TYR A 187      -3.954  -7.686   4.248  1.00  0.00           C  
ATOM   1111  CG  TYR A 187      -4.508  -8.778   3.362  1.00  0.00           C  
ATOM   1112  CD1 TYR A 187      -5.027  -8.485   2.107  1.00  0.00           C  
ATOM   1113  CD2 TYR A 187      -4.512 -10.103   3.780  1.00  0.00           C  
ATOM   1114  CE1 TYR A 187      -5.535  -9.481   1.295  1.00  0.00           C  
ATOM   1115  CE2 TYR A 187      -5.018 -11.104   2.974  1.00  0.00           C  
ATOM   1116  CZ  TYR A 187      -5.527 -10.788   1.733  1.00  0.00           C  
ATOM   1117  OH  TYR A 187      -6.032 -11.782   0.926  1.00  0.00           O  
ATOM   1118  H   TYR A 187      -3.461  -5.694   5.751  1.00  0.00           H  
ATOM   1119  HA  TYR A 187      -5.171  -6.083   3.517  1.00  0.00           H  
ATOM   1120  HB2 TYR A 187      -3.055  -7.308   3.784  1.00  0.00           H  
ATOM   1121  HB3 TYR A 187      -3.704  -8.125   5.202  1.00  0.00           H  
ATOM   1122  HD1 TYR A 187      -5.030  -7.460   1.768  1.00  0.00           H  
ATOM   1123  HD2 TYR A 187      -4.112 -10.347   4.754  1.00  0.00           H  
ATOM   1124  HE1 TYR A 187      -5.934  -9.233   0.322  1.00  0.00           H  
ATOM   1125  HE2 TYR A 187      -5.012 -12.128   3.318  1.00  0.00           H  
ATOM   1126  HH  TYR A 187      -5.452 -12.546   0.959  1.00  0.00           H  
ATOM   1127  N   LYS A 188      -7.349  -6.624   4.574  1.00  0.00           N  
ATOM   1128  CA  LYS A 188      -8.642  -7.041   5.101  1.00  0.00           C  
ATOM   1129  C   LYS A 188      -9.530  -7.595   3.985  1.00  0.00           C  
ATOM   1130  O   LYS A 188     -10.423  -6.903   3.495  1.00  0.00           O  
ATOM   1131  CB  LYS A 188      -9.337  -5.864   5.790  1.00  0.00           C  
ATOM   1132  CG  LYS A 188      -8.473  -5.180   6.836  1.00  0.00           C  
ATOM   1133  CD  LYS A 188      -9.279  -4.200   7.674  1.00  0.00           C  
ATOM   1134  CE  LYS A 188      -8.471  -2.958   8.013  1.00  0.00           C  
ATOM   1135  NZ  LYS A 188      -7.954  -2.994   9.408  1.00  0.00           N  
ATOM   1136  H   LYS A 188      -7.319  -6.024   3.800  1.00  0.00           H  
ATOM   1137  HA  LYS A 188      -8.470  -7.821   5.828  1.00  0.00           H  
ATOM   1138  HB2 LYS A 188      -9.607  -5.133   5.043  1.00  0.00           H  
ATOM   1139  HB3 LYS A 188     -10.234  -6.223   6.273  1.00  0.00           H  
ATOM   1140  HG2 LYS A 188      -8.050  -5.931   7.488  1.00  0.00           H  
ATOM   1141  HG3 LYS A 188      -7.677  -4.645   6.338  1.00  0.00           H  
ATOM   1142  HD2 LYS A 188     -10.157  -3.905   7.119  1.00  0.00           H  
ATOM   1143  HD3 LYS A 188      -9.578  -4.686   8.591  1.00  0.00           H  
ATOM   1144  HE2 LYS A 188      -7.635  -2.889   7.332  1.00  0.00           H  
ATOM   1145  HE3 LYS A 188      -9.103  -2.090   7.895  1.00  0.00           H  
ATOM   1146  HZ1 LYS A 188      -7.889  -3.977   9.740  1.00  0.00           H  
ATOM   1147  HZ2 LYS A 188      -8.591  -2.468  10.039  1.00  0.00           H  
ATOM   1148  HZ3 LYS A 188      -7.010  -2.562   9.451  1.00  0.00           H  
ATOM   1149  N   PRO A 189      -9.299  -8.856   3.563  1.00  0.00           N  
ATOM   1150  CA  PRO A 189     -10.088  -9.481   2.499  1.00  0.00           C  
ATOM   1151  C   PRO A 189     -11.524  -9.749   2.921  1.00  0.00           C  
ATOM   1152  O   PRO A 189     -11.838  -9.775   4.112  1.00  0.00           O  
ATOM   1153  CB  PRO A 189      -9.362 -10.801   2.237  1.00  0.00           C  
ATOM   1154  CG  PRO A 189      -8.636 -11.098   3.503  1.00  0.00           C  
ATOM   1155  CD  PRO A 189      -8.255  -9.764   4.083  1.00  0.00           C  
ATOM   1156  HA  PRO A 189     -10.086  -8.882   1.601  1.00  0.00           H  
ATOM   1157  HB2 PRO A 189     -10.082 -11.572   2.003  1.00  0.00           H  
ATOM   1158  HB3 PRO A 189      -8.681 -10.680   1.413  1.00  0.00           H  
ATOM   1159  HG2 PRO A 189      -9.286 -11.630   4.183  1.00  0.00           H  
ATOM   1160  HG3 PRO A 189      -7.752 -11.682   3.293  1.00  0.00           H  
ATOM   1161  HD2 PRO A 189      -8.279  -9.802   5.162  1.00  0.00           H  
ATOM   1162  HD3 PRO A 189      -7.277  -9.467   3.735  1.00  0.00           H  
ATOM   1163  N   THR A 190     -12.392  -9.954   1.938  1.00  0.00           N  
ATOM   1164  CA  THR A 190     -13.794 -10.225   2.210  1.00  0.00           C  
ATOM   1165  C   THR A 190     -14.314 -11.349   1.322  1.00  0.00           C  
ATOM   1166  O   THR A 190     -13.696 -11.695   0.316  1.00  0.00           O  
ATOM   1167  CB  THR A 190     -14.630  -8.964   1.997  1.00  0.00           C  
ATOM   1168  OG1 THR A 190     -14.712  -8.642   0.619  1.00  0.00           O  
ATOM   1169  CG2 THR A 190     -14.079  -7.755   2.719  1.00  0.00           C  
ATOM   1170  H   THR A 190     -12.081  -9.923   1.011  1.00  0.00           H  
ATOM   1171  HA  THR A 190     -13.874 -10.531   3.241  1.00  0.00           H  
ATOM   1172  HB  THR A 190     -15.630  -9.140   2.364  1.00  0.00           H  
ATOM   1173  HG1 THR A 190     -15.627  -8.694   0.333  1.00  0.00           H  
ATOM   1174 HG21 THR A 190     -14.753  -6.921   2.590  1.00  0.00           H  
ATOM   1175 HG22 THR A 190     -13.111  -7.502   2.310  1.00  0.00           H  
ATOM   1176 HG23 THR A 190     -13.980  -7.979   3.770  1.00  0.00           H  
ATOM   1177  N   ARG A 191     -15.456 -11.912   1.702  1.00  0.00           N  
ATOM   1178  CA  ARG A 191     -16.068 -13.002   0.942  1.00  0.00           C  
ATOM   1179  C   ARG A 191     -16.273 -12.616  -0.523  1.00  0.00           C  
ATOM   1180  O   ARG A 191     -16.316 -13.478  -1.400  1.00  0.00           O  
ATOM   1181  CB  ARG A 191     -17.407 -13.397   1.569  1.00  0.00           C  
ATOM   1182  CG  ARG A 191     -18.275 -12.211   1.956  1.00  0.00           C  
ATOM   1183  CD  ARG A 191     -19.753 -12.564   1.913  1.00  0.00           C  
ATOM   1184  NE  ARG A 191     -20.197 -13.216   3.144  1.00  0.00           N  
ATOM   1185  CZ  ARG A 191     -21.476 -13.383   3.482  1.00  0.00           C  
ATOM   1186  NH1 ARG A 191     -22.448 -12.948   2.688  1.00  0.00           N  
ATOM   1187  NH2 ARG A 191     -21.784 -13.989   4.621  1.00  0.00           N  
ATOM   1188  H   ARG A 191     -15.900 -11.587   2.513  1.00  0.00           H  
ATOM   1189  HA  ARG A 191     -15.400 -13.848   0.986  1.00  0.00           H  
ATOM   1190  HB2 ARG A 191     -17.957 -14.002   0.862  1.00  0.00           H  
ATOM   1191  HB3 ARG A 191     -17.217 -13.982   2.457  1.00  0.00           H  
ATOM   1192  HG2 ARG A 191     -18.019 -11.901   2.957  1.00  0.00           H  
ATOM   1193  HG3 ARG A 191     -18.087 -11.400   1.267  1.00  0.00           H  
ATOM   1194  HD2 ARG A 191     -20.322 -11.657   1.772  1.00  0.00           H  
ATOM   1195  HD3 ARG A 191     -19.927 -13.230   1.080  1.00  0.00           H  
ATOM   1196  HE  ARG A 191     -19.504 -13.548   3.753  1.00  0.00           H  
ATOM   1197 HH11 ARG A 191     -22.228 -12.490   1.828  1.00  0.00           H  
ATOM   1198 HH12 ARG A 191     -23.404 -13.079   2.952  1.00  0.00           H  
ATOM   1199 HH21 ARG A 191     -21.058 -14.320   5.224  1.00  0.00           H  
ATOM   1200 HH22 ARG A 191     -22.743 -14.115   4.877  1.00  0.00           H  
ATOM   1201  N   GLU A 192     -16.397 -11.317  -0.781  1.00  0.00           N  
ATOM   1202  CA  GLU A 192     -16.595 -10.823  -2.138  1.00  0.00           C  
ATOM   1203  C   GLU A 192     -15.324 -10.173  -2.692  1.00  0.00           C  
ATOM   1204  O   GLU A 192     -15.200  -9.981  -3.902  1.00  0.00           O  
ATOM   1205  CB  GLU A 192     -17.748  -9.817  -2.171  1.00  0.00           C  
ATOM   1206  CG  GLU A 192     -19.054 -10.370  -1.621  1.00  0.00           C  
ATOM   1207  CD  GLU A 192     -20.130 -10.503  -2.682  1.00  0.00           C  
ATOM   1208  OE1 GLU A 192     -20.432  -9.492  -3.351  1.00  0.00           O  
ATOM   1209  OE2 GLU A 192     -20.672 -11.617  -2.843  1.00  0.00           O  
ATOM   1210  H   GLU A 192     -16.355 -10.675  -0.042  1.00  0.00           H  
ATOM   1211  HA  GLU A 192     -16.852 -11.666  -2.761  1.00  0.00           H  
ATOM   1212  HB2 GLU A 192     -17.472  -8.953  -1.583  1.00  0.00           H  
ATOM   1213  HB3 GLU A 192     -17.913  -9.508  -3.193  1.00  0.00           H  
ATOM   1214  HG2 GLU A 192     -18.868 -11.346  -1.198  1.00  0.00           H  
ATOM   1215  HG3 GLU A 192     -19.412  -9.706  -0.847  1.00  0.00           H  
ATOM   1216  N   TYR A 193     -14.385  -9.830  -1.810  1.00  0.00           N  
ATOM   1217  CA  TYR A 193     -13.139  -9.199  -2.234  1.00  0.00           C  
ATOM   1218  C   TYR A 193     -11.937  -9.826  -1.534  1.00  0.00           C  
ATOM   1219  O   TYR A 193     -11.436  -9.297  -0.541  1.00  0.00           O  
ATOM   1220  CB  TYR A 193     -13.187  -7.698  -1.947  1.00  0.00           C  
ATOM   1221  CG  TYR A 193     -14.315  -6.982  -2.655  1.00  0.00           C  
ATOM   1222  CD1 TYR A 193     -14.145  -6.471  -3.935  1.00  0.00           C  
ATOM   1223  CD2 TYR A 193     -15.551  -6.817  -2.042  1.00  0.00           C  
ATOM   1224  CE1 TYR A 193     -15.174  -5.816  -4.584  1.00  0.00           C  
ATOM   1225  CE2 TYR A 193     -16.584  -6.163  -2.684  1.00  0.00           C  
ATOM   1226  CZ  TYR A 193     -16.391  -5.665  -3.955  1.00  0.00           C  
ATOM   1227  OH  TYR A 193     -17.418  -5.014  -4.598  1.00  0.00           O  
ATOM   1228  H   TYR A 193     -14.531  -9.999  -0.856  1.00  0.00           H  
ATOM   1229  HA  TYR A 193     -13.038  -9.349  -3.298  1.00  0.00           H  
ATOM   1230  HB2 TYR A 193     -13.315  -7.547  -0.886  1.00  0.00           H  
ATOM   1231  HB3 TYR A 193     -12.257  -7.248  -2.261  1.00  0.00           H  
ATOM   1232  HD1 TYR A 193     -13.190  -6.592  -4.426  1.00  0.00           H  
ATOM   1233  HD2 TYR A 193     -15.699  -7.208  -1.046  1.00  0.00           H  
ATOM   1234  HE1 TYR A 193     -15.022  -5.426  -5.579  1.00  0.00           H  
ATOM   1235  HE2 TYR A 193     -17.538  -6.045  -2.190  1.00  0.00           H  
ATOM   1236  HH  TYR A 193     -17.903  -4.475  -3.967  1.00  0.00           H  
ATOM   1237  N   GLU A 194     -11.479 -10.957  -2.060  1.00  0.00           N  
ATOM   1238  CA  GLU A 194     -10.335 -11.662  -1.491  1.00  0.00           C  
ATOM   1239  C   GLU A 194      -9.083 -10.783  -1.467  1.00  0.00           C  
ATOM   1240  O   GLU A 194      -8.144 -11.056  -0.720  1.00  0.00           O  
ATOM   1241  CB  GLU A 194     -10.056 -12.943  -2.282  1.00  0.00           C  
ATOM   1242  CG  GLU A 194      -9.645 -14.118  -1.409  1.00  0.00           C  
ATOM   1243  CD  GLU A 194      -9.206 -15.321  -2.220  1.00  0.00           C  
ATOM   1244  OE1 GLU A 194      -9.857 -15.615  -3.245  1.00  0.00           O  
ATOM   1245  OE2 GLU A 194      -8.213 -15.970  -1.830  1.00  0.00           O  
ATOM   1246  H   GLU A 194     -11.920 -11.328  -2.853  1.00  0.00           H  
ATOM   1247  HA  GLU A 194     -10.588 -11.930  -0.476  1.00  0.00           H  
ATOM   1248  HB2 GLU A 194     -10.949 -13.219  -2.823  1.00  0.00           H  
ATOM   1249  HB3 GLU A 194      -9.263 -12.751  -2.989  1.00  0.00           H  
ATOM   1250  HG2 GLU A 194      -8.825 -13.810  -0.778  1.00  0.00           H  
ATOM   1251  HG3 GLU A 194     -10.485 -14.403  -0.794  1.00  0.00           H  
ATOM   1252  N   ASP A 195      -9.068  -9.731  -2.284  1.00  0.00           N  
ATOM   1253  CA  ASP A 195      -7.923  -8.828  -2.341  1.00  0.00           C  
ATOM   1254  C   ASP A 195      -8.295  -7.440  -1.826  1.00  0.00           C  
ATOM   1255  O   ASP A 195      -7.826  -6.428  -2.346  1.00  0.00           O  
ATOM   1256  CB  ASP A 195      -7.396  -8.729  -3.774  1.00  0.00           C  
ATOM   1257  CG  ASP A 195      -8.484  -8.362  -4.764  1.00  0.00           C  
ATOM   1258  OD1 ASP A 195      -9.074  -7.271  -4.621  1.00  0.00           O  
ATOM   1259  OD2 ASP A 195      -8.745  -9.166  -5.684  1.00  0.00           O  
ATOM   1260  H   ASP A 195      -9.838  -9.558  -2.862  1.00  0.00           H  
ATOM   1261  HA  ASP A 195      -7.145  -9.235  -1.709  1.00  0.00           H  
ATOM   1262  HB2 ASP A 195      -6.627  -7.973  -3.817  1.00  0.00           H  
ATOM   1263  HB3 ASP A 195      -6.977  -9.681  -4.064  1.00  0.00           H  
ATOM   1264  N   ARG A 196      -9.141  -7.400  -0.801  1.00  0.00           N  
ATOM   1265  CA  ARG A 196      -9.576  -6.135  -0.218  1.00  0.00           C  
ATOM   1266  C   ARG A 196      -8.562  -5.625   0.801  1.00  0.00           C  
ATOM   1267  O   ARG A 196      -8.347  -6.245   1.844  1.00  0.00           O  
ATOM   1268  CB  ARG A 196     -10.944  -6.297   0.445  1.00  0.00           C  
ATOM   1269  CG  ARG A 196     -11.480  -5.012   1.062  1.00  0.00           C  
ATOM   1270  CD  ARG A 196     -12.982  -4.881   0.865  1.00  0.00           C  
ATOM   1271  NE  ARG A 196     -13.484  -3.592   1.337  1.00  0.00           N  
ATOM   1272  CZ  ARG A 196     -13.611  -3.265   2.624  1.00  0.00           C  
ATOM   1273  NH1 ARG A 196     -13.283  -4.131   3.578  1.00  0.00           N  
ATOM   1274  NH2 ARG A 196     -14.071  -2.067   2.958  1.00  0.00           N  
ATOM   1275  H   ARG A 196      -9.483  -8.240  -0.428  1.00  0.00           H  
ATOM   1276  HA  ARG A 196      -9.656  -5.414  -1.017  1.00  0.00           H  
ATOM   1277  HB2 ARG A 196     -11.650  -6.637  -0.296  1.00  0.00           H  
ATOM   1278  HB3 ARG A 196     -10.868  -7.040   1.225  1.00  0.00           H  
ATOM   1279  HG2 ARG A 196     -11.264  -5.015   2.119  1.00  0.00           H  
ATOM   1280  HG3 ARG A 196     -10.990  -4.169   0.595  1.00  0.00           H  
ATOM   1281  HD2 ARG A 196     -13.206  -4.981  -0.186  1.00  0.00           H  
ATOM   1282  HD3 ARG A 196     -13.474  -5.672   1.414  1.00  0.00           H  
ATOM   1283  HE  ARG A 196     -13.740  -2.933   0.660  1.00  0.00           H  
ATOM   1284 HH11 ARG A 196     -12.936  -5.036   3.337  1.00  0.00           H  
ATOM   1285 HH12 ARG A 196     -13.381  -3.874   4.539  1.00  0.00           H  
ATOM   1286 HH21 ARG A 196     -14.321  -1.412   2.246  1.00  0.00           H  
ATOM   1287 HH22 ARG A 196     -14.166  -1.820   3.922  1.00  0.00           H  
ATOM   1288  N   VAL A 197      -7.949  -4.487   0.495  1.00  0.00           N  
ATOM   1289  CA  VAL A 197      -6.964  -3.889   1.387  1.00  0.00           C  
ATOM   1290  C   VAL A 197      -7.438  -2.524   1.887  1.00  0.00           C  
ATOM   1291  O   VAL A 197      -7.955  -1.716   1.118  1.00  0.00           O  
ATOM   1292  CB  VAL A 197      -5.592  -3.736   0.696  1.00  0.00           C  
ATOM   1293  CG1 VAL A 197      -5.037  -5.097   0.306  1.00  0.00           C  
ATOM   1294  CG2 VAL A 197      -5.689  -2.833  -0.525  1.00  0.00           C  
ATOM   1295  H   VAL A 197      -8.167  -4.035  -0.349  1.00  0.00           H  
ATOM   1296  HA  VAL A 197      -6.843  -4.547   2.236  1.00  0.00           H  
ATOM   1297  HB  VAL A 197      -4.908  -3.283   1.399  1.00  0.00           H  
ATOM   1298 HG11 VAL A 197      -5.851  -5.753   0.031  1.00  0.00           H  
ATOM   1299 HG12 VAL A 197      -4.501  -5.521   1.142  1.00  0.00           H  
ATOM   1300 HG13 VAL A 197      -4.366  -4.986  -0.533  1.00  0.00           H  
ATOM   1301 HG21 VAL A 197      -6.240  -1.939  -0.273  1.00  0.00           H  
ATOM   1302 HG22 VAL A 197      -6.198  -3.357  -1.321  1.00  0.00           H  
ATOM   1303 HG23 VAL A 197      -4.696  -2.562  -0.851  1.00  0.00           H  
ATOM   1304  N   ILE A 198      -7.261  -2.279   3.182  1.00  0.00           N  
ATOM   1305  CA  ILE A 198      -7.672  -1.014   3.782  1.00  0.00           C  
ATOM   1306  C   ILE A 198      -6.462  -0.134   4.071  1.00  0.00           C  
ATOM   1307  O   ILE A 198      -5.654  -0.445   4.944  1.00  0.00           O  
ATOM   1308  CB  ILE A 198      -8.458  -1.236   5.088  1.00  0.00           C  
ATOM   1309  CG1 ILE A 198      -9.538  -2.302   4.886  1.00  0.00           C  
ATOM   1310  CG2 ILE A 198      -9.077   0.069   5.565  1.00  0.00           C  
ATOM   1311  CD1 ILE A 198     -10.504  -1.980   3.765  1.00  0.00           C  
ATOM   1312  H   ILE A 198      -6.846  -2.963   3.747  1.00  0.00           H  
ATOM   1313  HA  ILE A 198      -8.315  -0.504   3.080  1.00  0.00           H  
ATOM   1314  HB  ILE A 198      -7.766  -1.574   5.844  1.00  0.00           H  
ATOM   1315 HG12 ILE A 198      -9.066  -3.244   4.655  1.00  0.00           H  
ATOM   1316 HG13 ILE A 198     -10.109  -2.403   5.797  1.00  0.00           H  
ATOM   1317 HG21 ILE A 198      -9.297  -0.001   6.620  1.00  0.00           H  
ATOM   1318 HG22 ILE A 198      -9.989   0.256   5.019  1.00  0.00           H  
ATOM   1319 HG23 ILE A 198      -8.383   0.879   5.396  1.00  0.00           H  
ATOM   1320 HD11 ILE A 198     -11.060  -1.088   4.011  1.00  0.00           H  
ATOM   1321 HD12 ILE A 198     -11.188  -2.806   3.630  1.00  0.00           H  
ATOM   1322 HD13 ILE A 198      -9.952  -1.817   2.850  1.00  0.00           H  
ATOM   1323  N   VAL A 199      -6.333   0.955   3.323  1.00  0.00           N  
ATOM   1324  CA  VAL A 199      -5.209   1.864   3.493  1.00  0.00           C  
ATOM   1325  C   VAL A 199      -5.495   2.913   4.569  1.00  0.00           C  
ATOM   1326  O   VAL A 199      -6.646   3.282   4.800  1.00  0.00           O  
ATOM   1327  CB  VAL A 199      -4.827   2.550   2.148  1.00  0.00           C  
ATOM   1328  CG1 VAL A 199      -4.841   1.536   1.012  1.00  0.00           C  
ATOM   1329  CG2 VAL A 199      -5.751   3.719   1.809  1.00  0.00           C  
ATOM   1330  H   VAL A 199      -7.002   1.148   2.635  1.00  0.00           H  
ATOM   1331  HA  VAL A 199      -4.363   1.272   3.814  1.00  0.00           H  
ATOM   1332  HB  VAL A 199      -3.822   2.929   2.240  1.00  0.00           H  
ATOM   1333 HG11 VAL A 199      -4.238   1.903   0.195  1.00  0.00           H  
ATOM   1334 HG12 VAL A 199      -5.857   1.393   0.673  1.00  0.00           H  
ATOM   1335 HG13 VAL A 199      -4.442   0.597   1.363  1.00  0.00           H  
ATOM   1336 HG21 VAL A 199      -5.744   4.433   2.620  1.00  0.00           H  
ATOM   1337 HG22 VAL A 199      -6.753   3.351   1.660  1.00  0.00           H  
ATOM   1338 HG23 VAL A 199      -5.405   4.199   0.906  1.00  0.00           H  
ATOM   1339  N   TYR A 200      -4.437   3.398   5.207  1.00  0.00           N  
ATOM   1340  CA  TYR A 200      -4.570   4.415   6.242  1.00  0.00           C  
ATOM   1341  C   TYR A 200      -4.028   5.750   5.742  1.00  0.00           C  
ATOM   1342  O   TYR A 200      -2.817   5.934   5.626  1.00  0.00           O  
ATOM   1343  CB  TYR A 200      -3.830   3.988   7.510  1.00  0.00           C  
ATOM   1344  CG  TYR A 200      -4.596   2.989   8.350  1.00  0.00           C  
ATOM   1345  CD1 TYR A 200      -4.768   1.681   7.919  1.00  0.00           C  
ATOM   1346  CD2 TYR A 200      -5.147   3.357   9.570  1.00  0.00           C  
ATOM   1347  CE1 TYR A 200      -5.468   0.765   8.681  1.00  0.00           C  
ATOM   1348  CE2 TYR A 200      -5.847   2.447  10.339  1.00  0.00           C  
ATOM   1349  CZ  TYR A 200      -6.005   1.153   9.890  1.00  0.00           C  
ATOM   1350  OH  TYR A 200      -6.704   0.245  10.652  1.00  0.00           O  
ATOM   1351  H   TYR A 200      -3.544   3.071   4.970  1.00  0.00           H  
ATOM   1352  HA  TYR A 200      -5.620   4.527   6.467  1.00  0.00           H  
ATOM   1353  HB2 TYR A 200      -2.889   3.536   7.234  1.00  0.00           H  
ATOM   1354  HB3 TYR A 200      -3.641   4.859   8.120  1.00  0.00           H  
ATOM   1355  HD1 TYR A 200      -4.346   1.379   6.971  1.00  0.00           H  
ATOM   1356  HD2 TYR A 200      -5.022   4.371   9.919  1.00  0.00           H  
ATOM   1357  HE1 TYR A 200      -5.591  -0.249   8.330  1.00  0.00           H  
ATOM   1358  HE2 TYR A 200      -6.269   2.752  11.286  1.00  0.00           H  
ATOM   1359  HH  TYR A 200      -6.105  -0.438  10.964  1.00  0.00           H  
ATOM   1360  N   MET A 201      -4.933   6.676   5.436  1.00  0.00           N  
ATOM   1361  CA  MET A 201      -4.548   7.994   4.935  1.00  0.00           C  
ATOM   1362  C   MET A 201      -3.551   8.677   5.867  1.00  0.00           C  
ATOM   1363  O   MET A 201      -3.571   8.464   7.080  1.00  0.00           O  
ATOM   1364  CB  MET A 201      -5.786   8.878   4.764  1.00  0.00           C  
ATOM   1365  CG  MET A 201      -5.760   9.725   3.502  1.00  0.00           C  
ATOM   1366  SD  MET A 201      -6.746   9.018   2.167  1.00  0.00           S  
ATOM   1367  CE  MET A 201      -6.002   7.395   2.019  1.00  0.00           C  
ATOM   1368  H   MET A 201      -5.883   6.467   5.541  1.00  0.00           H  
ATOM   1369  HA  MET A 201      -4.084   7.855   3.970  1.00  0.00           H  
ATOM   1370  HB2 MET A 201      -6.662   8.247   4.731  1.00  0.00           H  
ATOM   1371  HB3 MET A 201      -5.865   9.540   5.614  1.00  0.00           H  
ATOM   1372  HG2 MET A 201      -6.146  10.705   3.734  1.00  0.00           H  
ATOM   1373  HG3 MET A 201      -4.737   9.814   3.166  1.00  0.00           H  
ATOM   1374  HE1 MET A 201      -6.123   6.858   2.948  1.00  0.00           H  
ATOM   1375  HE2 MET A 201      -4.950   7.500   1.799  1.00  0.00           H  
ATOM   1376  HE3 MET A 201      -6.485   6.849   1.222  1.00  0.00           H  
ATOM   1377  N   ASN A 202      -2.683   9.502   5.292  1.00  0.00           N  
ATOM   1378  CA  ASN A 202      -1.683  10.221   6.071  1.00  0.00           C  
ATOM   1379  C   ASN A 202      -2.342  11.204   7.039  1.00  0.00           C  
ATOM   1380  O   ASN A 202      -1.738  11.604   8.032  1.00  0.00           O  
ATOM   1381  CB  ASN A 202      -0.726  10.971   5.142  1.00  0.00           C  
ATOM   1382  CG  ASN A 202      -1.455  11.893   4.185  1.00  0.00           C  
ATOM   1383  OD1 ASN A 202      -2.638  12.182   4.364  1.00  0.00           O  
ATOM   1384  ND2 ASN A 202      -0.749  12.361   3.161  1.00  0.00           N  
ATOM   1385  H   ASN A 202      -2.719   9.634   4.322  1.00  0.00           H  
ATOM   1386  HA  ASN A 202      -1.122   9.496   6.641  1.00  0.00           H  
ATOM   1387  HB2 ASN A 202      -0.047  11.563   5.736  1.00  0.00           H  
ATOM   1388  HB3 ASN A 202      -0.161  10.254   4.563  1.00  0.00           H  
ATOM   1389 HD21 ASN A 202       0.188  12.088   3.081  1.00  0.00           H  
ATOM   1390 HD22 ASN A 202      -1.196  12.959   2.527  1.00  0.00           H  
ATOM   1391  N   ASP A 203      -3.584  11.589   6.744  1.00  0.00           N  
ATOM   1392  CA  ASP A 203      -4.314  12.517   7.586  1.00  0.00           C  
ATOM   1393  C   ASP A 203      -4.900  11.827   8.821  1.00  0.00           C  
ATOM   1394  O   ASP A 203      -5.336  12.496   9.759  1.00  0.00           O  
ATOM   1395  CB  ASP A 203      -5.429  13.162   6.769  1.00  0.00           C  
ATOM   1396  CG  ASP A 203      -4.931  14.305   5.907  1.00  0.00           C  
ATOM   1397  OD1 ASP A 203      -4.388  15.280   6.468  1.00  0.00           O  
ATOM   1398  OD2 ASP A 203      -5.085  14.226   4.669  1.00  0.00           O  
ATOM   1399  H   ASP A 203      -4.024  11.242   5.943  1.00  0.00           H  
ATOM   1400  HA  ASP A 203      -3.628  13.285   7.906  1.00  0.00           H  
ATOM   1401  HB2 ASP A 203      -5.870  12.416   6.124  1.00  0.00           H  
ATOM   1402  HB3 ASP A 203      -6.178  13.535   7.437  1.00  0.00           H  
ATOM   1403  N   GLY A 204      -4.912  10.494   8.822  1.00  0.00           N  
ATOM   1404  CA  GLY A 204      -5.451   9.761   9.953  1.00  0.00           C  
ATOM   1405  C   GLY A 204      -6.810   9.146   9.663  1.00  0.00           C  
ATOM   1406  O   GLY A 204      -7.559   8.823  10.584  1.00  0.00           O  
ATOM   1407  H   GLY A 204      -4.557  10.003   8.054  1.00  0.00           H  
ATOM   1408  HA2 GLY A 204      -4.762   8.973  10.218  1.00  0.00           H  
ATOM   1409  HA3 GLY A 204      -5.548  10.435  10.791  1.00  0.00           H  
ATOM   1410  N   TYR A 205      -7.130   8.980   8.381  1.00  0.00           N  
ATOM   1411  CA  TYR A 205      -8.406   8.400   7.983  1.00  0.00           C  
ATOM   1412  C   TYR A 205      -8.232   6.948   7.549  1.00  0.00           C  
ATOM   1413  O   TYR A 205      -7.109   6.477   7.365  1.00  0.00           O  
ATOM   1414  CB  TYR A 205      -9.026   9.212   6.842  1.00  0.00           C  
ATOM   1415  CG  TYR A 205      -9.563  10.557   7.274  1.00  0.00           C  
ATOM   1416  CD1 TYR A 205      -8.726  11.661   7.377  1.00  0.00           C  
ATOM   1417  CD2 TYR A 205     -10.908  10.724   7.579  1.00  0.00           C  
ATOM   1418  CE1 TYR A 205      -9.214  12.893   7.770  1.00  0.00           C  
ATOM   1419  CE2 TYR A 205     -11.404  11.952   7.972  1.00  0.00           C  
ATOM   1420  CZ  TYR A 205     -10.553  13.033   8.067  1.00  0.00           C  
ATOM   1421  OH  TYR A 205     -11.042  14.257   8.458  1.00  0.00           O  
ATOM   1422  H   TYR A 205      -6.495   9.254   7.687  1.00  0.00           H  
ATOM   1423  HA  TYR A 205      -9.067   8.432   8.836  1.00  0.00           H  
ATOM   1424  HB2 TYR A 205      -8.277   9.383   6.084  1.00  0.00           H  
ATOM   1425  HB3 TYR A 205      -9.843   8.649   6.413  1.00  0.00           H  
ATOM   1426  HD1 TYR A 205      -7.677  11.548   7.143  1.00  0.00           H  
ATOM   1427  HD2 TYR A 205     -11.572   9.874   7.505  1.00  0.00           H  
ATOM   1428  HE1 TYR A 205      -8.548  13.739   7.843  1.00  0.00           H  
ATOM   1429  HE2 TYR A 205     -12.453  12.061   8.205  1.00  0.00           H  
ATOM   1430  HH  TYR A 205     -10.411  14.683   9.042  1.00  0.00           H  
ATOM   1431  N   GLU A 206      -9.347   6.246   7.385  1.00  0.00           N  
ATOM   1432  CA  GLU A 206      -9.318   4.847   6.970  1.00  0.00           C  
ATOM   1433  C   GLU A 206     -10.045   4.662   5.644  1.00  0.00           C  
ATOM   1434  O   GLU A 206     -11.249   4.899   5.546  1.00  0.00           O  
ATOM   1435  CB  GLU A 206      -9.954   3.961   8.042  1.00  0.00           C  
ATOM   1436  CG  GLU A 206      -9.470   2.520   8.007  1.00  0.00           C  
ATOM   1437  CD  GLU A 206     -10.006   1.697   9.162  1.00  0.00           C  
ATOM   1438  OE1 GLU A 206      -9.758   2.075  10.327  1.00  0.00           O  
ATOM   1439  OE2 GLU A 206     -10.672   0.674   8.902  1.00  0.00           O  
ATOM   1440  H   GLU A 206     -10.212   6.678   7.545  1.00  0.00           H  
ATOM   1441  HA  GLU A 206      -8.284   4.560   6.844  1.00  0.00           H  
ATOM   1442  HB2 GLU A 206      -9.726   4.372   9.015  1.00  0.00           H  
ATOM   1443  HB3 GLU A 206     -11.025   3.961   7.903  1.00  0.00           H  
ATOM   1444  HG2 GLU A 206      -9.793   2.067   7.082  1.00  0.00           H  
ATOM   1445  HG3 GLU A 206      -8.390   2.517   8.051  1.00  0.00           H  
ATOM   1446  N   VAL A 207      -9.308   4.234   4.623  1.00  0.00           N  
ATOM   1447  CA  VAL A 207      -9.883   4.013   3.304  1.00  0.00           C  
ATOM   1448  C   VAL A 207      -9.754   2.550   2.898  1.00  0.00           C  
ATOM   1449  O   VAL A 207      -8.917   1.818   3.428  1.00  0.00           O  
ATOM   1450  CB  VAL A 207      -9.213   4.906   2.240  1.00  0.00           C  
ATOM   1451  CG1 VAL A 207      -9.897   4.751   0.890  1.00  0.00           C  
ATOM   1452  CG2 VAL A 207      -9.227   6.361   2.684  1.00  0.00           C  
ATOM   1453  H   VAL A 207      -8.355   4.058   4.760  1.00  0.00           H  
ATOM   1454  HA  VAL A 207     -10.933   4.271   3.350  1.00  0.00           H  
ATOM   1455  HB  VAL A 207      -8.185   4.597   2.136  1.00  0.00           H  
ATOM   1456 HG11 VAL A 207     -10.965   4.840   1.013  1.00  0.00           H  
ATOM   1457 HG12 VAL A 207      -9.663   3.779   0.477  1.00  0.00           H  
ATOM   1458 HG13 VAL A 207      -9.546   5.521   0.217  1.00  0.00           H  
ATOM   1459 HG21 VAL A 207     -10.159   6.576   3.184  1.00  0.00           H  
ATOM   1460 HG22 VAL A 207      -9.124   7.002   1.821  1.00  0.00           H  
ATOM   1461 HG23 VAL A 207      -8.406   6.538   3.363  1.00  0.00           H  
ATOM   1462  N   SER A 208     -10.593   2.132   1.962  1.00  0.00           N  
ATOM   1463  CA  SER A 208     -10.587   0.756   1.482  1.00  0.00           C  
ATOM   1464  C   SER A 208     -10.343   0.704  -0.020  1.00  0.00           C  
ATOM   1465  O   SER A 208     -10.756   1.597  -0.760  1.00  0.00           O  
ATOM   1466  CB  SER A 208     -11.914   0.073   1.817  1.00  0.00           C  
ATOM   1467  OG  SER A 208     -12.971   0.597   1.031  1.00  0.00           O  
ATOM   1468  H   SER A 208     -11.233   2.764   1.586  1.00  0.00           H  
ATOM   1469  HA  SER A 208      -9.788   0.232   1.982  1.00  0.00           H  
ATOM   1470  HB2 SER A 208     -11.832  -0.986   1.623  1.00  0.00           H  
ATOM   1471  HB3 SER A 208     -12.146   0.230   2.860  1.00  0.00           H  
ATOM   1472  HG  SER A 208     -12.872   0.301   0.123  1.00  0.00           H  
ATOM   1473  N   ALA A 209      -9.673  -0.352  -0.463  1.00  0.00           N  
ATOM   1474  CA  ALA A 209      -9.374  -0.528  -1.877  1.00  0.00           C  
ATOM   1475  C   ALA A 209      -8.923  -1.953  -2.163  1.00  0.00           C  
ATOM   1476  O   ALA A 209      -8.297  -2.593  -1.323  1.00  0.00           O  
ATOM   1477  CB  ALA A 209      -8.309   0.463  -2.322  1.00  0.00           C  
ATOM   1478  H   ALA A 209      -9.373  -1.031   0.177  1.00  0.00           H  
ATOM   1479  HA  ALA A 209     -10.276  -0.326  -2.435  1.00  0.00           H  
ATOM   1480  HB1 ALA A 209      -7.413   0.315  -1.737  1.00  0.00           H  
ATOM   1481  HB2 ALA A 209      -8.671   1.469  -2.177  1.00  0.00           H  
ATOM   1482  HB3 ALA A 209      -8.086   0.306  -3.366  1.00  0.00           H  
ATOM   1483  N   THR A 210      -9.240  -2.444  -3.353  1.00  0.00           N  
ATOM   1484  CA  THR A 210      -8.861  -3.796  -3.750  1.00  0.00           C  
ATOM   1485  C   THR A 210      -7.564  -3.779  -4.547  1.00  0.00           C  
ATOM   1486  O   THR A 210      -7.288  -2.829  -5.274  1.00  0.00           O  
ATOM   1487  CB  THR A 210      -9.970  -4.439  -4.583  1.00  0.00           C  
ATOM   1488  OG1 THR A 210     -10.641  -3.465  -5.362  1.00  0.00           O  
ATOM   1489  CG2 THR A 210     -11.010  -5.156  -3.748  1.00  0.00           C  
ATOM   1490  H   THR A 210      -9.739  -1.883  -3.981  1.00  0.00           H  
ATOM   1491  HA  THR A 210      -8.711  -4.378  -2.854  1.00  0.00           H  
ATOM   1492  HB  THR A 210      -9.528  -5.163  -5.253  1.00  0.00           H  
ATOM   1493  HG1 THR A 210     -10.282  -3.463  -6.251  1.00  0.00           H  
ATOM   1494 HG21 THR A 210     -11.269  -6.091  -4.220  1.00  0.00           H  
ATOM   1495 HG22 THR A 210     -11.893  -4.539  -3.664  1.00  0.00           H  
ATOM   1496 HG23 THR A 210     -10.611  -5.347  -2.764  1.00  0.00           H  
ATOM   1497  N   ILE A 211      -6.768  -4.835  -4.410  1.00  0.00           N  
ATOM   1498  CA  ILE A 211      -5.502  -4.930  -5.127  1.00  0.00           C  
ATOM   1499  C   ILE A 211      -5.721  -4.876  -6.641  1.00  0.00           C  
ATOM   1500  O   ILE A 211      -4.836  -4.460  -7.389  1.00  0.00           O  
ATOM   1501  CB  ILE A 211      -4.743  -6.229  -4.767  1.00  0.00           C  
ATOM   1502  CG1 ILE A 211      -4.540  -6.323  -3.248  1.00  0.00           C  
ATOM   1503  CG2 ILE A 211      -3.404  -6.286  -5.498  1.00  0.00           C  
ATOM   1504  CD1 ILE A 211      -3.584  -7.422  -2.818  1.00  0.00           C  
ATOM   1505  H   ILE A 211      -7.041  -5.566  -3.818  1.00  0.00           H  
ATOM   1506  HA  ILE A 211      -4.892  -4.089  -4.831  1.00  0.00           H  
ATOM   1507  HB  ILE A 211      -5.338  -7.068  -5.095  1.00  0.00           H  
ATOM   1508 HG12 ILE A 211      -4.148  -5.386  -2.886  1.00  0.00           H  
ATOM   1509 HG13 ILE A 211      -5.494  -6.512  -2.778  1.00  0.00           H  
ATOM   1510 HG21 ILE A 211      -3.575  -6.302  -6.564  1.00  0.00           H  
ATOM   1511 HG22 ILE A 211      -2.875  -7.180  -5.204  1.00  0.00           H  
ATOM   1512 HG23 ILE A 211      -2.816  -5.420  -5.239  1.00  0.00           H  
ATOM   1513 HD11 ILE A 211      -3.717  -8.284  -3.455  1.00  0.00           H  
ATOM   1514 HD12 ILE A 211      -3.783  -7.694  -1.794  1.00  0.00           H  
ATOM   1515 HD13 ILE A 211      -2.567  -7.066  -2.906  1.00  0.00           H  
ATOM   1516  N   ARG A 212      -6.896  -5.311  -7.086  1.00  0.00           N  
ATOM   1517  CA  ARG A 212      -7.215  -5.320  -8.509  1.00  0.00           C  
ATOM   1518  C   ARG A 212      -7.394  -3.906  -9.052  1.00  0.00           C  
ATOM   1519  O   ARG A 212      -7.065  -3.629 -10.206  1.00  0.00           O  
ATOM   1520  CB  ARG A 212      -8.481  -6.140  -8.763  1.00  0.00           C  
ATOM   1521  CG  ARG A 212      -9.699  -5.627  -8.007  1.00  0.00           C  
ATOM   1522  CD  ARG A 212     -10.488  -6.758  -7.360  1.00  0.00           C  
ATOM   1523  NE  ARG A 212     -11.875  -6.794  -7.822  1.00  0.00           N  
ATOM   1524  CZ  ARG A 212     -12.847  -7.478  -7.218  1.00  0.00           C  
ATOM   1525  NH1 ARG A 212     -12.596  -8.188  -6.123  1.00  0.00           N  
ATOM   1526  NH2 ARG A 212     -14.078  -7.452  -7.711  1.00  0.00           N  
ATOM   1527  H   ARG A 212      -7.560  -5.640  -6.445  1.00  0.00           H  
ATOM   1528  HA  ARG A 212      -6.390  -5.786  -9.027  1.00  0.00           H  
ATOM   1529  HB2 ARG A 212      -8.704  -6.119  -9.819  1.00  0.00           H  
ATOM   1530  HB3 ARG A 212      -8.299  -7.161  -8.462  1.00  0.00           H  
ATOM   1531  HG2 ARG A 212      -9.371  -4.947  -7.235  1.00  0.00           H  
ATOM   1532  HG3 ARG A 212     -10.342  -5.102  -8.699  1.00  0.00           H  
ATOM   1533  HD2 ARG A 212     -10.015  -7.699  -7.599  1.00  0.00           H  
ATOM   1534  HD3 ARG A 212     -10.480  -6.617  -6.289  1.00  0.00           H  
ATOM   1535  HE  ARG A 212     -12.095  -6.282  -8.628  1.00  0.00           H  
ATOM   1536 HH11 ARG A 212     -11.672  -8.216  -5.742  1.00  0.00           H  
ATOM   1537 HH12 ARG A 212     -13.333  -8.697  -5.678  1.00  0.00           H  
ATOM   1538 HH21 ARG A 212     -14.276  -6.920  -8.534  1.00  0.00           H  
ATOM   1539 HH22 ARG A 212     -14.808  -7.964  -7.259  1.00  0.00           H  
ATOM   1540  N   GLN A 213      -7.921  -3.015  -8.220  1.00  0.00           N  
ATOM   1541  CA  GLN A 213      -8.146  -1.631  -8.628  1.00  0.00           C  
ATOM   1542  C   GLN A 213      -7.640  -0.657  -7.571  1.00  0.00           C  
ATOM   1543  O   GLN A 213      -8.241   0.393  -7.343  1.00  0.00           O  
ATOM   1544  CB  GLN A 213      -9.633  -1.392  -8.891  1.00  0.00           C  
ATOM   1545  CG  GLN A 213     -10.216  -2.296  -9.965  1.00  0.00           C  
ATOM   1546  CD  GLN A 213     -11.655  -1.956 -10.293  1.00  0.00           C  
ATOM   1547  OE1 GLN A 213     -12.017  -1.788 -11.459  1.00  0.00           O  
ATOM   1548  NE2 GLN A 213     -12.489  -1.851  -9.264  1.00  0.00           N  
ATOM   1549  H   GLN A 213      -8.168  -3.292  -7.314  1.00  0.00           H  
ATOM   1550  HA  GLN A 213      -7.599  -1.464  -9.544  1.00  0.00           H  
ATOM   1551  HB2 GLN A 213     -10.180  -1.559  -7.974  1.00  0.00           H  
ATOM   1552  HB3 GLN A 213      -9.772  -0.366  -9.200  1.00  0.00           H  
ATOM   1553  HG2 GLN A 213      -9.624  -2.194 -10.862  1.00  0.00           H  
ATOM   1554  HG3 GLN A 213     -10.172  -3.318  -9.620  1.00  0.00           H  
ATOM   1555 HE21 GLN A 213     -12.131  -1.998  -8.363  1.00  0.00           H  
ATOM   1556 HE22 GLN A 213     -13.425  -1.632  -9.446  1.00  0.00           H  
ATOM   1557  N   PHE A 214      -6.534  -1.011  -6.921  1.00  0.00           N  
ATOM   1558  CA  PHE A 214      -5.954  -0.164  -5.881  1.00  0.00           C  
ATOM   1559  C   PHE A 214      -5.659   1.235  -6.411  1.00  0.00           C  
ATOM   1560  O   PHE A 214      -5.941   2.232  -5.746  1.00  0.00           O  
ATOM   1561  CB  PHE A 214      -4.669  -0.791  -5.333  1.00  0.00           C  
ATOM   1562  CG  PHE A 214      -4.100  -0.054  -4.152  1.00  0.00           C  
ATOM   1563  CD1 PHE A 214      -3.516   1.193  -4.312  1.00  0.00           C  
ATOM   1564  CD2 PHE A 214      -4.150  -0.608  -2.883  1.00  0.00           C  
ATOM   1565  CE1 PHE A 214      -2.994   1.873  -3.227  1.00  0.00           C  
ATOM   1566  CE2 PHE A 214      -3.629   0.067  -1.796  1.00  0.00           C  
ATOM   1567  CZ  PHE A 214      -3.049   1.310  -1.967  1.00  0.00           C  
ATOM   1568  H   PHE A 214      -6.101  -1.861  -7.143  1.00  0.00           H  
ATOM   1569  HA  PHE A 214      -6.674  -0.086  -5.081  1.00  0.00           H  
ATOM   1570  HB2 PHE A 214      -4.875  -1.805  -5.024  1.00  0.00           H  
ATOM   1571  HB3 PHE A 214      -3.921  -0.801  -6.111  1.00  0.00           H  
ATOM   1572  HD1 PHE A 214      -3.471   1.635  -5.295  1.00  0.00           H  
ATOM   1573  HD2 PHE A 214      -4.602  -1.580  -2.746  1.00  0.00           H  
ATOM   1574  HE1 PHE A 214      -2.542   2.845  -3.365  1.00  0.00           H  
ATOM   1575  HE2 PHE A 214      -3.674  -0.376  -0.811  1.00  0.00           H  
ATOM   1576  HZ  PHE A 214      -2.641   1.840  -1.120  1.00  0.00           H  
ATOM   1577  N   ALA A 215      -5.090   1.303  -7.609  1.00  0.00           N  
ATOM   1578  CA  ALA A 215      -4.759   2.584  -8.219  1.00  0.00           C  
ATOM   1579  C   ALA A 215      -6.013   3.396  -8.490  1.00  0.00           C  
ATOM   1580  O   ALA A 215      -6.096   4.568  -8.127  1.00  0.00           O  
ATOM   1581  CB  ALA A 215      -3.973   2.372  -9.502  1.00  0.00           C  
ATOM   1582  H   ALA A 215      -4.887   0.475  -8.092  1.00  0.00           H  
ATOM   1583  HA  ALA A 215      -4.140   3.129  -7.527  1.00  0.00           H  
ATOM   1584  HB1 ALA A 215      -3.763   3.329  -9.958  1.00  0.00           H  
ATOM   1585  HB2 ALA A 215      -4.553   1.769 -10.185  1.00  0.00           H  
ATOM   1586  HB3 ALA A 215      -3.045   1.870  -9.277  1.00  0.00           H  
ATOM   1587  N   ASP A 216      -6.992   2.761  -9.114  1.00  0.00           N  
ATOM   1588  CA  ASP A 216      -8.253   3.424  -9.418  1.00  0.00           C  
ATOM   1589  C   ASP A 216      -8.966   3.798  -8.125  1.00  0.00           C  
ATOM   1590  O   ASP A 216      -9.594   4.855  -8.025  1.00  0.00           O  
ATOM   1591  CB  ASP A 216      -9.143   2.511 -10.265  1.00  0.00           C  
ATOM   1592  CG  ASP A 216      -9.923   3.278 -11.316  1.00  0.00           C  
ATOM   1593  OD1 ASP A 216      -9.285   3.923 -12.175  1.00  0.00           O  
ATOM   1594  OD2 ASP A 216     -11.170   3.233 -11.278  1.00  0.00           O  
ATOM   1595  H   ASP A 216      -6.868   1.824  -9.364  1.00  0.00           H  
ATOM   1596  HA  ASP A 216      -8.033   4.322  -9.975  1.00  0.00           H  
ATOM   1597  HB2 ASP A 216      -8.526   1.780 -10.764  1.00  0.00           H  
ATOM   1598  HB3 ASP A 216      -9.845   2.004  -9.621  1.00  0.00           H  
ATOM   1599  N   LYS A 217      -8.850   2.919  -7.136  1.00  0.00           N  
ATOM   1600  CA  LYS A 217      -9.467   3.128  -5.836  1.00  0.00           C  
ATOM   1601  C   LYS A 217      -9.012   4.439  -5.206  1.00  0.00           C  
ATOM   1602  O   LYS A 217      -9.831   5.271  -4.817  1.00  0.00           O  
ATOM   1603  CB  LYS A 217      -9.117   1.974  -4.908  1.00  0.00           C  
ATOM   1604  CG  LYS A 217      -9.968   0.738  -5.132  1.00  0.00           C  
ATOM   1605  CD  LYS A 217     -11.295   0.834  -4.397  1.00  0.00           C  
ATOM   1606  CE  LYS A 217     -12.405   1.335  -5.309  1.00  0.00           C  
ATOM   1607  NZ  LYS A 217     -13.678   0.596  -5.092  1.00  0.00           N  
ATOM   1608  H   LYS A 217      -8.328   2.102  -7.286  1.00  0.00           H  
ATOM   1609  HA  LYS A 217     -10.537   3.151  -5.971  1.00  0.00           H  
ATOM   1610  HB2 LYS A 217      -8.081   1.705  -5.063  1.00  0.00           H  
ATOM   1611  HB3 LYS A 217      -9.245   2.301  -3.890  1.00  0.00           H  
ATOM   1612  HG2 LYS A 217     -10.161   0.633  -6.188  1.00  0.00           H  
ATOM   1613  HG3 LYS A 217      -9.430  -0.124  -4.775  1.00  0.00           H  
ATOM   1614  HD2 LYS A 217     -11.563  -0.144  -4.027  1.00  0.00           H  
ATOM   1615  HD3 LYS A 217     -11.188   1.518  -3.567  1.00  0.00           H  
ATOM   1616  HE2 LYS A 217     -12.569   2.384  -5.112  1.00  0.00           H  
ATOM   1617  HE3 LYS A 217     -12.096   1.207  -6.337  1.00  0.00           H  
ATOM   1618  HZ1 LYS A 217     -13.582  -0.387  -5.419  1.00  0.00           H  
ATOM   1619  HZ2 LYS A 217     -14.450   1.051  -5.620  1.00  0.00           H  
ATOM   1620  HZ3 LYS A 217     -13.921   0.592  -4.080  1.00  0.00           H  
ATOM   1621  N   LEU A 218      -7.697   4.614  -5.102  1.00  0.00           N  
ATOM   1622  CA  LEU A 218      -7.138   5.823  -4.511  1.00  0.00           C  
ATOM   1623  C   LEU A 218      -7.061   6.958  -5.530  1.00  0.00           C  
ATOM   1624  O   LEU A 218      -7.008   8.130  -5.158  1.00  0.00           O  
ATOM   1625  CB  LEU A 218      -5.748   5.541  -3.936  1.00  0.00           C  
ATOM   1626  CG  LEU A 218      -5.724   4.704  -2.653  1.00  0.00           C  
ATOM   1627  CD1 LEU A 218      -6.687   5.269  -1.619  1.00  0.00           C  
ATOM   1628  CD2 LEU A 218      -6.057   3.250  -2.955  1.00  0.00           C  
ATOM   1629  H   LEU A 218      -7.092   3.914  -5.429  1.00  0.00           H  
ATOM   1630  HA  LEU A 218      -7.791   6.126  -3.707  1.00  0.00           H  
ATOM   1631  HB2 LEU A 218      -5.168   5.026  -4.689  1.00  0.00           H  
ATOM   1632  HB3 LEU A 218      -5.273   6.487  -3.728  1.00  0.00           H  
ATOM   1633  HG  LEU A 218      -4.728   4.737  -2.231  1.00  0.00           H  
ATOM   1634 HD11 LEU A 218      -6.542   4.760  -0.677  1.00  0.00           H  
ATOM   1635 HD12 LEU A 218      -7.702   5.123  -1.955  1.00  0.00           H  
ATOM   1636 HD13 LEU A 218      -6.499   6.324  -1.491  1.00  0.00           H  
ATOM   1637 HD21 LEU A 218      -7.057   3.186  -3.359  1.00  0.00           H  
ATOM   1638 HD22 LEU A 218      -5.998   2.670  -2.047  1.00  0.00           H  
ATOM   1639 HD23 LEU A 218      -5.352   2.862  -3.676  1.00  0.00           H  
ATOM   1640  N   SER A 219      -7.058   6.611  -6.815  1.00  0.00           N  
ATOM   1641  CA  SER A 219      -6.989   7.618  -7.871  1.00  0.00           C  
ATOM   1642  C   SER A 219      -8.245   8.481  -7.873  1.00  0.00           C  
ATOM   1643  O   SER A 219      -8.201   9.659  -8.230  1.00  0.00           O  
ATOM   1644  CB  SER A 219      -6.813   6.957  -9.238  1.00  0.00           C  
ATOM   1645  OG  SER A 219      -5.463   6.583  -9.454  1.00  0.00           O  
ATOM   1646  H   SER A 219      -7.104   5.662  -7.058  1.00  0.00           H  
ATOM   1647  HA  SER A 219      -6.135   8.247  -7.673  1.00  0.00           H  
ATOM   1648  HB2 SER A 219      -7.430   6.073  -9.289  1.00  0.00           H  
ATOM   1649  HB3 SER A 219      -7.111   7.648 -10.011  1.00  0.00           H  
ATOM   1650  HG  SER A 219      -5.268   5.784  -8.959  1.00  0.00           H  
ATOM   1651  N   HIS A 220      -9.366   7.888  -7.472  1.00  0.00           N  
ATOM   1652  CA  HIS A 220     -10.636   8.604  -7.426  1.00  0.00           C  
ATOM   1653  C   HIS A 220     -10.690   9.618  -6.276  1.00  0.00           C  
ATOM   1654  O   HIS A 220     -11.662  10.361  -6.153  1.00  0.00           O  
ATOM   1655  CB  HIS A 220     -11.792   7.611  -7.291  1.00  0.00           C  
ATOM   1656  CG  HIS A 220     -13.048   8.061  -7.971  1.00  0.00           C  
ATOM   1657  ND1 HIS A 220     -14.099   8.650  -7.299  1.00  0.00           N  
ATOM   1658  CD2 HIS A 220     -13.419   8.009  -9.273  1.00  0.00           C  
ATOM   1659  CE1 HIS A 220     -15.062   8.937  -8.156  1.00  0.00           C  
ATOM   1660  NE2 HIS A 220     -14.674   8.560  -9.360  1.00  0.00           N  
ATOM   1661  H   HIS A 220      -9.339   6.944  -7.202  1.00  0.00           H  
ATOM   1662  HA  HIS A 220     -10.746   9.136  -8.358  1.00  0.00           H  
ATOM   1663  HB2 HIS A 220     -11.499   6.667  -7.727  1.00  0.00           H  
ATOM   1664  HB3 HIS A 220     -12.014   7.466  -6.244  1.00  0.00           H  
ATOM   1665  HD1 HIS A 220     -14.134   8.827  -6.336  1.00  0.00           H  
ATOM   1666  HD2 HIS A 220     -12.836   7.607 -10.090  1.00  0.00           H  
ATOM   1667  HE1 HIS A 220     -16.005   9.404  -7.914  1.00  0.00           H  
ATOM   1668  N   TYR A 221      -9.654   9.653  -5.433  1.00  0.00           N  
ATOM   1669  CA  TYR A 221      -9.619  10.584  -4.312  1.00  0.00           C  
ATOM   1670  C   TYR A 221      -8.951  11.903  -4.720  1.00  0.00           C  
ATOM   1671  O   TYR A 221      -7.745  11.936  -4.962  1.00  0.00           O  
ATOM   1672  CB  TYR A 221      -8.872   9.959  -3.129  1.00  0.00           C  
ATOM   1673  CG  TYR A 221      -9.621  10.063  -1.819  1.00  0.00           C  
ATOM   1674  CD1 TYR A 221      -9.683  11.265  -1.126  1.00  0.00           C  
ATOM   1675  CD2 TYR A 221     -10.267   8.959  -1.277  1.00  0.00           C  
ATOM   1676  CE1 TYR A 221     -10.368  11.364   0.070  1.00  0.00           C  
ATOM   1677  CE2 TYR A 221     -10.954   9.051  -0.082  1.00  0.00           C  
ATOM   1678  CZ  TYR A 221     -11.001  10.255   0.588  1.00  0.00           C  
ATOM   1679  OH  TYR A 221     -11.684  10.349   1.778  1.00  0.00           O  
ATOM   1680  H   TYR A 221      -8.900   9.045  -5.563  1.00  0.00           H  
ATOM   1681  HA  TYR A 221     -10.637  10.778  -4.014  1.00  0.00           H  
ATOM   1682  HB2 TYR A 221      -8.705   8.911  -3.332  1.00  0.00           H  
ATOM   1683  HB3 TYR A 221      -7.918  10.452  -3.007  1.00  0.00           H  
ATOM   1684  HD1 TYR A 221      -9.186  12.133  -1.534  1.00  0.00           H  
ATOM   1685  HD2 TYR A 221     -10.229   8.017  -1.804  1.00  0.00           H  
ATOM   1686  HE1 TYR A 221     -10.404  12.308   0.595  1.00  0.00           H  
ATOM   1687  HE2 TYR A 221     -11.450   8.181   0.323  1.00  0.00           H  
ATOM   1688  HH  TYR A 221     -11.198   9.885   2.464  1.00  0.00           H  
ATOM   1689  N   PRO A 222      -9.718  13.013  -4.810  1.00  0.00           N  
ATOM   1690  CA  PRO A 222      -9.165  14.316  -5.198  1.00  0.00           C  
ATOM   1691  C   PRO A 222      -8.193  14.867  -4.160  1.00  0.00           C  
ATOM   1692  O   PRO A 222      -7.261  15.596  -4.498  1.00  0.00           O  
ATOM   1693  CB  PRO A 222     -10.397  15.227  -5.311  1.00  0.00           C  
ATOM   1694  CG  PRO A 222     -11.571  14.308  -5.340  1.00  0.00           C  
ATOM   1695  CD  PRO A 222     -11.165  13.099  -4.551  1.00  0.00           C  
ATOM   1696  HA  PRO A 222      -8.668  14.260  -6.156  1.00  0.00           H  
ATOM   1697  HB2 PRO A 222     -10.438  15.889  -4.459  1.00  0.00           H  
ATOM   1698  HB3 PRO A 222     -10.332  15.809  -6.219  1.00  0.00           H  
ATOM   1699  HG2 PRO A 222     -12.423  14.786  -4.880  1.00  0.00           H  
ATOM   1700  HG3 PRO A 222     -11.797  14.032  -6.359  1.00  0.00           H  
ATOM   1701  HD2 PRO A 222     -11.364  13.247  -3.500  1.00  0.00           H  
ATOM   1702  HD3 PRO A 222     -11.675  12.221  -4.915  1.00  0.00           H  
ATOM   1703  N   ALA A 223      -8.421  14.522  -2.896  1.00  0.00           N  
ATOM   1704  CA  ALA A 223      -7.567  14.992  -1.811  1.00  0.00           C  
ATOM   1705  C   ALA A 223      -6.224  14.275  -1.811  1.00  0.00           C  
ATOM   1706  O   ALA A 223      -5.176  14.907  -1.667  1.00  0.00           O  
ATOM   1707  CB  ALA A 223      -8.266  14.814  -0.472  1.00  0.00           C  
ATOM   1708  H   ALA A 223      -9.184  13.942  -2.688  1.00  0.00           H  
ATOM   1709  HA  ALA A 223      -7.394  16.046  -1.963  1.00  0.00           H  
ATOM   1710  HB1 ALA A 223      -9.194  15.367  -0.473  1.00  0.00           H  
ATOM   1711  HB2 ALA A 223      -7.628  15.184   0.318  1.00  0.00           H  
ATOM   1712  HB3 ALA A 223      -8.470  13.766  -0.308  1.00  0.00           H  
ATOM   1713  N   ILE A 224      -6.252  12.960  -1.983  1.00  0.00           N  
ATOM   1714  CA  ILE A 224      -5.020  12.180  -2.013  1.00  0.00           C  
ATOM   1715  C   ILE A 224      -4.187  12.582  -3.213  1.00  0.00           C  
ATOM   1716  O   ILE A 224      -3.040  13.005  -3.077  1.00  0.00           O  
ATOM   1717  CB  ILE A 224      -5.292  10.663  -2.074  1.00  0.00           C  
ATOM   1718  CG1 ILE A 224      -6.309  10.253  -1.004  1.00  0.00           C  
ATOM   1719  CG2 ILE A 224      -3.992   9.881  -1.915  1.00  0.00           C  
ATOM   1720  CD1 ILE A 224      -6.626   8.774  -1.012  1.00  0.00           C  
ATOM   1721  H   ILE A 224      -7.113  12.509  -2.104  1.00  0.00           H  
ATOM   1722  HA  ILE A 224      -4.462  12.400  -1.114  1.00  0.00           H  
ATOM   1723  HB  ILE A 224      -5.694  10.436  -3.051  1.00  0.00           H  
ATOM   1724 HG12 ILE A 224      -5.917  10.502  -0.030  1.00  0.00           H  
ATOM   1725 HG13 ILE A 224      -7.231  10.789  -1.165  1.00  0.00           H  
ATOM   1726 HG21 ILE A 224      -4.095   9.163  -1.115  1.00  0.00           H  
ATOM   1727 HG22 ILE A 224      -3.184  10.561  -1.686  1.00  0.00           H  
ATOM   1728 HG23 ILE A 224      -3.775   9.364  -2.836  1.00  0.00           H  
ATOM   1729 HD11 ILE A 224      -5.886   8.245  -0.428  1.00  0.00           H  
ATOM   1730 HD12 ILE A 224      -6.610   8.409  -2.028  1.00  0.00           H  
ATOM   1731 HD13 ILE A 224      -7.604   8.612  -0.585  1.00  0.00           H  
ATOM   1732  N   ALA A 225      -4.790  12.475  -4.390  1.00  0.00           N  
ATOM   1733  CA  ALA A 225      -4.124  12.856  -5.628  1.00  0.00           C  
ATOM   1734  C   ALA A 225      -3.655  14.304  -5.553  1.00  0.00           C  
ATOM   1735  O   ALA A 225      -2.657  14.677  -6.169  1.00  0.00           O  
ATOM   1736  CB  ALA A 225      -5.063  12.662  -6.803  1.00  0.00           C  
ATOM   1737  H   ALA A 225      -5.713  12.150  -4.425  1.00  0.00           H  
ATOM   1738  HA  ALA A 225      -3.266  12.214  -5.765  1.00  0.00           H  
ATOM   1739  HB1 ALA A 225      -6.038  13.050  -6.548  1.00  0.00           H  
ATOM   1740  HB2 ALA A 225      -5.140  11.610  -7.029  1.00  0.00           H  
ATOM   1741  HB3 ALA A 225      -4.676  13.190  -7.661  1.00  0.00           H  
ATOM   1742  N   ALA A 226      -4.374  15.114  -4.770  1.00  0.00           N  
ATOM   1743  CA  ALA A 226      -4.019  16.520  -4.587  1.00  0.00           C  
ATOM   1744  C   ALA A 226      -2.553  16.657  -4.195  1.00  0.00           C  
ATOM   1745  O   ALA A 226      -1.904  17.653  -4.515  1.00  0.00           O  
ATOM   1746  CB  ALA A 226      -4.913  17.165  -3.540  1.00  0.00           C  
ATOM   1747  H   ALA A 226      -5.153  14.755  -4.295  1.00  0.00           H  
ATOM   1748  HA  ALA A 226      -4.179  17.029  -5.527  1.00  0.00           H  
ATOM   1749  HB1 ALA A 226      -5.654  16.452  -3.214  1.00  0.00           H  
ATOM   1750  HB2 ALA A 226      -5.404  18.024  -3.968  1.00  0.00           H  
ATOM   1751  HB3 ALA A 226      -4.317  17.475  -2.693  1.00  0.00           H  
ATOM   1752  N   ALA A 227      -2.025  15.631  -3.518  1.00  0.00           N  
ATOM   1753  CA  ALA A 227      -0.622  15.626  -3.113  1.00  0.00           C  
ATOM   1754  C   ALA A 227       0.280  15.926  -4.312  1.00  0.00           C  
ATOM   1755  O   ALA A 227       1.373  16.473  -4.162  1.00  0.00           O  
ATOM   1756  CB  ALA A 227      -0.257  14.285  -2.492  1.00  0.00           C  
ATOM   1757  H   ALA A 227      -2.587  14.853  -3.304  1.00  0.00           H  
ATOM   1758  HA  ALA A 227      -0.485  16.395  -2.366  1.00  0.00           H  
ATOM   1759  HB1 ALA A 227       0.796  14.272  -2.257  1.00  0.00           H  
ATOM   1760  HB2 ALA A 227      -0.482  13.492  -3.190  1.00  0.00           H  
ATOM   1761  HB3 ALA A 227      -0.830  14.140  -1.587  1.00  0.00           H  
ATOM   1762  N   LEU A 228      -0.207  15.581  -5.505  1.00  0.00           N  
ATOM   1763  CA  LEU A 228       0.525  15.828  -6.735  1.00  0.00           C  
ATOM   1764  C   LEU A 228       0.393  17.292  -7.140  1.00  0.00           C  
ATOM   1765  O   LEU A 228       1.306  17.870  -7.728  1.00  0.00           O  
ATOM   1766  CB  LEU A 228      -0.004  14.936  -7.859  1.00  0.00           C  
ATOM   1767  CG  LEU A 228      -0.263  13.481  -7.469  1.00  0.00           C  
ATOM   1768  CD1 LEU A 228      -1.359  12.892  -8.339  1.00  0.00           C  
ATOM   1769  CD2 LEU A 228       1.013  12.663  -7.592  1.00  0.00           C  
ATOM   1770  H   LEU A 228      -1.090  15.162  -5.558  1.00  0.00           H  
ATOM   1771  HA  LEU A 228       1.563  15.600  -6.561  1.00  0.00           H  
ATOM   1772  HB2 LEU A 228      -0.929  15.360  -8.220  1.00  0.00           H  
ATOM   1773  HB3 LEU A 228       0.714  14.946  -8.664  1.00  0.00           H  
ATOM   1774  HG  LEU A 228      -0.596  13.439  -6.441  1.00  0.00           H  
ATOM   1775 HD11 LEU A 228      -1.735  11.989  -7.882  1.00  0.00           H  
ATOM   1776 HD12 LEU A 228      -0.957  12.663  -9.315  1.00  0.00           H  
ATOM   1777 HD13 LEU A 228      -2.161  13.607  -8.439  1.00  0.00           H  
ATOM   1778 HD21 LEU A 228       1.855  13.261  -7.275  1.00  0.00           H  
ATOM   1779 HD22 LEU A 228       1.151  12.364  -8.620  1.00  0.00           H  
ATOM   1780 HD23 LEU A 228       0.940  11.785  -6.968  1.00  0.00           H  
ATOM   1781  N   ASP A 229      -0.756  17.888  -6.819  1.00  0.00           N  
ATOM   1782  CA  ASP A 229      -1.010  19.285  -7.150  1.00  0.00           C  
ATOM   1783  C   ASP A 229      -0.271  20.217  -6.195  1.00  0.00           C  
ATOM   1784  O   ASP A 229       0.223  21.269  -6.597  1.00  0.00           O  
ATOM   1785  CB  ASP A 229      -2.511  19.577  -7.105  1.00  0.00           C  
ATOM   1786  CG  ASP A 229      -3.230  19.099  -8.351  1.00  0.00           C  
ATOM   1787  OD1 ASP A 229      -3.317  19.880  -9.322  1.00  0.00           O  
ATOM   1788  OD2 ASP A 229      -3.704  17.943  -8.356  1.00  0.00           O  
ATOM   1789  H   ASP A 229      -1.452  17.373  -6.348  1.00  0.00           H  
ATOM   1790  HA  ASP A 229      -0.650  19.458  -8.152  1.00  0.00           H  
ATOM   1791  HB2 ASP A 229      -2.942  19.078  -6.250  1.00  0.00           H  
ATOM   1792  HB3 ASP A 229      -2.662  20.642  -7.010  1.00  0.00           H  
ATOM   1793  N   ARG A 230      -0.202  19.823  -4.929  1.00  0.00           N  
ATOM   1794  CA  ARG A 230       0.476  20.623  -3.916  1.00  0.00           C  
ATOM   1795  C   ARG A 230       1.975  20.691  -4.190  1.00  0.00           C  
ATOM   1796  O   ARG A 230       2.486  21.710  -4.654  1.00  0.00           O  
ATOM   1797  CB  ARG A 230       0.222  20.042  -2.522  1.00  0.00           C  
ATOM   1798  CG  ARG A 230      -0.973  20.663  -1.816  1.00  0.00           C  
ATOM   1799  CD  ARG A 230      -1.709  19.641  -0.964  1.00  0.00           C  
ATOM   1800  NE  ARG A 230      -0.807  18.932  -0.057  1.00  0.00           N  
ATOM   1801  CZ  ARG A 230      -0.278  19.467   1.043  1.00  0.00           C  
ATOM   1802  NH1 ARG A 230      -0.553  20.722   1.385  1.00  0.00           N  
ATOM   1803  NH2 ARG A 230       0.531  18.744   1.806  1.00  0.00           N  
ATOM   1804  H   ARG A 230      -0.616  18.973  -4.670  1.00  0.00           H  
ATOM   1805  HA  ARG A 230       0.070  21.621  -3.958  1.00  0.00           H  
ATOM   1806  HB2 ARG A 230       0.048  18.980  -2.612  1.00  0.00           H  
ATOM   1807  HB3 ARG A 230       1.098  20.205  -1.911  1.00  0.00           H  
ATOM   1808  HG2 ARG A 230      -0.626  21.464  -1.179  1.00  0.00           H  
ATOM   1809  HG3 ARG A 230      -1.652  21.057  -2.557  1.00  0.00           H  
ATOM   1810  HD2 ARG A 230      -2.460  20.153  -0.380  1.00  0.00           H  
ATOM   1811  HD3 ARG A 230      -2.187  18.926  -1.616  1.00  0.00           H  
ATOM   1812  HE  ARG A 230      -0.584  18.003  -0.280  1.00  0.00           H  
ATOM   1813 HH11 ARG A 230      -1.161  21.275   0.816  1.00  0.00           H  
ATOM   1814 HH12 ARG A 230      -0.149  21.113   2.211  1.00  0.00           H  
ATOM   1815 HH21 ARG A 230       0.742  17.799   1.556  1.00  0.00           H  
ATOM   1816 HH22 ARG A 230       0.929  19.145   2.632  1.00  0.00           H  
ATOM   1817  N   ASN A 231       2.673  19.600  -3.901  1.00  0.00           N  
ATOM   1818  CA  ASN A 231       4.114  19.534  -4.115  1.00  0.00           C  
ATOM   1819  C   ASN A 231       4.435  18.863  -5.446  1.00  0.00           C  
ATOM   1820  O   ASN A 231       4.796  17.686  -5.489  1.00  0.00           O  
ATOM   1821  CB  ASN A 231       4.786  18.775  -2.970  1.00  0.00           C  
ATOM   1822  CG  ASN A 231       4.704  19.522  -1.653  1.00  0.00           C  
ATOM   1823  OD1 ASN A 231       4.260  18.976  -0.644  1.00  0.00           O  
ATOM   1824  ND2 ASN A 231       5.134  20.778  -1.659  1.00  0.00           N  
ATOM   1825  H   ASN A 231       2.208  18.820  -3.532  1.00  0.00           H  
ATOM   1826  HA  ASN A 231       4.491  20.545  -4.135  1.00  0.00           H  
ATOM   1827  HB2 ASN A 231       4.303  17.817  -2.849  1.00  0.00           H  
ATOM   1828  HB3 ASN A 231       5.828  18.620  -3.212  1.00  0.00           H  
ATOM   1829 HD21 ASN A 231       5.474  21.148  -2.500  1.00  0.00           H  
ATOM   1830 HD22 ASN A 231       5.092  21.285  -0.821  1.00  0.00           H  
ATOM   1831  N   VAL A 232       4.301  19.618  -6.532  1.00  0.00           N  
ATOM   1832  CA  VAL A 232       4.577  19.097  -7.864  1.00  0.00           C  
ATOM   1833  C   VAL A 232       6.036  19.327  -8.252  1.00  0.00           C  
ATOM   1834  O   VAL A 232       6.613  20.372  -7.947  1.00  0.00           O  
ATOM   1835  CB  VAL A 232       3.655  19.742  -8.921  1.00  0.00           C  
ATOM   1836  CG1 VAL A 232       3.880  21.246  -8.994  1.00  0.00           C  
ATOM   1837  CG2 VAL A 232       3.863  19.096 -10.285  1.00  0.00           C  
ATOM   1838  H   VAL A 232       4.010  20.548  -6.433  1.00  0.00           H  
ATOM   1839  HA  VAL A 232       4.385  18.033  -7.850  1.00  0.00           H  
ATOM   1840  HB  VAL A 232       2.630  19.572  -8.622  1.00  0.00           H  
ATOM   1841 HG11 VAL A 232       2.927  21.749  -9.073  1.00  0.00           H  
ATOM   1842 HG12 VAL A 232       4.484  21.479  -9.859  1.00  0.00           H  
ATOM   1843 HG13 VAL A 232       4.389  21.577  -8.101  1.00  0.00           H  
ATOM   1844 HG21 VAL A 232       4.711  19.554 -10.774  1.00  0.00           H  
ATOM   1845 HG22 VAL A 232       2.979  19.238 -10.889  1.00  0.00           H  
ATOM   1846 HG23 VAL A 232       4.046  18.040 -10.159  1.00  0.00           H  
ATOM   1847  N   LYS A 233       6.627  18.345  -8.926  1.00  0.00           N  
ATOM   1848  CA  LYS A 233       8.017  18.441  -9.356  1.00  0.00           C  
ATOM   1849  C   LYS A 233       8.947  18.613  -8.160  1.00  0.00           C  
ATOM   1850  O   LYS A 233       8.439  18.674  -7.021  1.00  0.00           O  
ATOM   1851  CB  LYS A 233       8.194  19.612 -10.326  1.00  0.00           C  
ATOM   1852  CG  LYS A 233       7.793  19.285 -11.754  1.00  0.00           C  
ATOM   1853  CD  LYS A 233       8.703  18.231 -12.363  1.00  0.00           C  
ATOM   1854  CE  LYS A 233       8.786  18.371 -13.873  1.00  0.00           C  
ATOM   1855  NZ  LYS A 233      10.001  17.711 -14.427  1.00  0.00           N  
ATOM   1856  OXT LYS A 233      10.176  18.684  -8.371  1.00  0.00           O  
ATOM   1857  H   LYS A 233       6.116  17.537  -9.140  1.00  0.00           H  
ATOM   1858  HA  LYS A 233       8.270  17.524  -9.865  1.00  0.00           H  
ATOM   1859  HB2 LYS A 233       7.590  20.440  -9.985  1.00  0.00           H  
ATOM   1860  HB3 LYS A 233       9.232  19.911 -10.325  1.00  0.00           H  
ATOM   1861  HG2 LYS A 233       6.778  18.915 -11.758  1.00  0.00           H  
ATOM   1862  HG3 LYS A 233       7.851  20.185 -12.349  1.00  0.00           H  
ATOM   1863  HD2 LYS A 233       9.693  18.340 -11.946  1.00  0.00           H  
ATOM   1864  HD3 LYS A 233       8.315  17.252 -12.121  1.00  0.00           H  
ATOM   1865  HE2 LYS A 233       7.911  17.917 -14.313  1.00  0.00           H  
ATOM   1866  HE3 LYS A 233       8.812  19.421 -14.124  1.00  0.00           H  
ATOM   1867  HZ1 LYS A 233      10.769  18.406 -14.532  1.00  0.00           H  
ATOM   1868  HZ2 LYS A 233       9.793  17.299 -15.358  1.00  0.00           H  
ATOM   1869  HZ3 LYS A 233      10.319  16.954 -13.787  1.00  0.00           H  
TER    1870      LYS A 233                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 115      17.029   4.599 -14.556  1.00  0.00           N  
ATOM      2  CA  GLY A 115      17.035   3.790 -13.306  1.00  0.00           C  
ATOM      3  C   GLY A 115      17.745   2.462 -13.478  1.00  0.00           C  
ATOM      4  O   GLY A 115      17.383   1.665 -14.343  1.00  0.00           O  
ATOM      5  H1  GLY A 115      16.563   5.513 -14.389  1.00  0.00           H  
ATOM      6  H2  GLY A 115      16.517   4.093 -15.307  1.00  0.00           H  
ATOM      7  H3  GLY A 115      18.004   4.773 -14.874  1.00  0.00           H  
ATOM      8  HA2 GLY A 115      17.531   4.353 -12.529  1.00  0.00           H  
ATOM      9  HA3 GLY A 115      16.015   3.605 -13.006  1.00  0.00           H  
ATOM     10  N   SER A 116      18.758   2.223 -12.650  1.00  0.00           N  
ATOM     11  CA  SER A 116      19.519   0.980 -12.714  1.00  0.00           C  
ATOM     12  C   SER A 116      18.723  -0.175 -12.114  1.00  0.00           C  
ATOM     13  O   SER A 116      18.775  -1.300 -12.611  1.00  0.00           O  
ATOM     14  CB  SER A 116      20.850   1.135 -11.977  1.00  0.00           C  
ATOM     15  OG  SER A 116      21.269   2.489 -11.958  1.00  0.00           O  
ATOM     16  H   SER A 116      18.997   2.896 -11.980  1.00  0.00           H  
ATOM     17  HA  SER A 116      19.715   0.765 -13.754  1.00  0.00           H  
ATOM     18  HB2 SER A 116      20.738   0.793 -10.959  1.00  0.00           H  
ATOM     19  HB3 SER A 116      21.605   0.544 -12.474  1.00  0.00           H  
ATOM     20  HG  SER A 116      22.122   2.554 -11.521  1.00  0.00           H  
ATOM     21  N   GLU A 117      17.988   0.112 -11.045  1.00  0.00           N  
ATOM     22  CA  GLU A 117      17.181  -0.902 -10.377  1.00  0.00           C  
ATOM     23  C   GLU A 117      15.737  -0.435 -10.224  1.00  0.00           C  
ATOM     24  O   GLU A 117      15.346   0.596 -10.771  1.00  0.00           O  
ATOM     25  CB  GLU A 117      17.773  -1.232  -9.004  1.00  0.00           C  
ATOM     26  CG  GLU A 117      17.712  -2.709  -8.653  1.00  0.00           C  
ATOM     27  CD  GLU A 117      17.405  -2.949  -7.189  1.00  0.00           C  
ATOM     28  OE1 GLU A 117      16.212  -2.910  -6.819  1.00  0.00           O  
ATOM     29  OE2 GLU A 117      18.355  -3.175  -6.412  1.00  0.00           O  
ATOM     30  H   GLU A 117      17.989   1.028 -10.696  1.00  0.00           H  
ATOM     31  HA  GLU A 117      17.195  -1.793 -10.987  1.00  0.00           H  
ATOM     32  HB2 GLU A 117      18.808  -0.922  -8.987  1.00  0.00           H  
ATOM     33  HB3 GLU A 117      17.231  -0.682  -8.248  1.00  0.00           H  
ATOM     34  HG2 GLU A 117      16.941  -3.176  -9.249  1.00  0.00           H  
ATOM     35  HG3 GLU A 117      18.666  -3.161  -8.885  1.00  0.00           H  
ATOM     36  N   TRP A 118      14.951  -1.200  -9.475  1.00  0.00           N  
ATOM     37  CA  TRP A 118      13.550  -0.868  -9.246  1.00  0.00           C  
ATOM     38  C   TRP A 118      13.415   0.228  -8.196  1.00  0.00           C  
ATOM     39  O   TRP A 118      14.279   0.386  -7.333  1.00  0.00           O  
ATOM     40  CB  TRP A 118      12.779  -2.110  -8.799  1.00  0.00           C  
ATOM     41  CG  TRP A 118      12.974  -3.285  -9.706  1.00  0.00           C  
ATOM     42  CD1 TRP A 118      13.573  -4.471  -9.392  1.00  0.00           C  
ATOM     43  CD2 TRP A 118      12.569  -3.389 -11.076  1.00  0.00           C  
ATOM     44  NE1 TRP A 118      13.567  -5.305 -10.484  1.00  0.00           N  
ATOM     45  CE2 TRP A 118      12.956  -4.664 -11.530  1.00  0.00           C  
ATOM     46  CE3 TRP A 118      11.917  -2.526 -11.963  1.00  0.00           C  
ATOM     47  CZ2 TRP A 118      12.711  -5.096 -12.831  1.00  0.00           C  
ATOM     48  CZ3 TRP A 118      11.675  -2.958 -13.253  1.00  0.00           C  
ATOM     49  CH2 TRP A 118      12.071  -4.233 -13.677  1.00  0.00           C  
ATOM     50  H   TRP A 118      15.322  -2.008  -9.064  1.00  0.00           H  
ATOM     51  HA  TRP A 118      13.135  -0.513 -10.176  1.00  0.00           H  
ATOM     52  HB2 TRP A 118      13.111  -2.392  -7.813  1.00  0.00           H  
ATOM     53  HB3 TRP A 118      11.724  -1.879  -8.768  1.00  0.00           H  
ATOM     54  HD1 TRP A 118      13.989  -4.704  -8.424  1.00  0.00           H  
ATOM     55  HE1 TRP A 118      13.940  -6.211 -10.510  1.00  0.00           H  
ATOM     56  HE3 TRP A 118      11.603  -1.540 -11.655  1.00  0.00           H  
ATOM     57  HZ2 TRP A 118      13.009  -6.077 -13.172  1.00  0.00           H  
ATOM     58  HZ3 TRP A 118      11.172  -2.306 -13.953  1.00  0.00           H  
ATOM     59  HH2 TRP A 118      11.862  -4.528 -14.695  1.00  0.00           H  
ATOM     60  N   ARG A 119      12.324   0.979  -8.272  1.00  0.00           N  
ATOM     61  CA  ARG A 119      12.072   2.057  -7.325  1.00  0.00           C  
ATOM     62  C   ARG A 119      11.064   1.619  -6.269  1.00  0.00           C  
ATOM     63  O   ARG A 119      10.001   1.088  -6.593  1.00  0.00           O  
ATOM     64  CB  ARG A 119      11.561   3.300  -8.054  1.00  0.00           C  
ATOM     65  CG  ARG A 119      11.832   4.598  -7.307  1.00  0.00           C  
ATOM     66  CD  ARG A 119      10.638   5.538  -7.362  1.00  0.00           C  
ATOM     67  NE  ARG A 119      10.892   6.788  -6.648  1.00  0.00           N  
ATOM     68  CZ  ARG A 119       9.935   7.611  -6.218  1.00  0.00           C  
ATOM     69  NH1 ARG A 119       8.654   7.326  -6.426  1.00  0.00           N  
ATOM     70  NH2 ARG A 119      10.262   8.725  -5.578  1.00  0.00           N  
ATOM     71  H   ARG A 119      11.669   0.803  -8.980  1.00  0.00           H  
ATOM     72  HA  ARG A 119      13.006   2.294  -6.836  1.00  0.00           H  
ATOM     73  HB2 ARG A 119      12.041   3.359  -9.020  1.00  0.00           H  
ATOM     74  HB3 ARG A 119      10.495   3.206  -8.197  1.00  0.00           H  
ATOM     75  HG2 ARG A 119      12.048   4.368  -6.274  1.00  0.00           H  
ATOM     76  HG3 ARG A 119      12.685   5.087  -7.754  1.00  0.00           H  
ATOM     77  HD2 ARG A 119      10.420   5.763  -8.396  1.00  0.00           H  
ATOM     78  HD3 ARG A 119       9.788   5.045  -6.914  1.00  0.00           H  
ATOM     79  HE  ARG A 119      11.827   7.029  -6.479  1.00  0.00           H  
ATOM     80 HH11 ARG A 119       8.397   6.488  -6.906  1.00  0.00           H  
ATOM     81 HH12 ARG A 119       7.945   7.951  -6.099  1.00  0.00           H  
ATOM     82 HH21 ARG A 119      11.224   8.946  -5.418  1.00  0.00           H  
ATOM     83 HH22 ARG A 119       9.547   9.345  -5.255  1.00  0.00           H  
ATOM     84  N   ARG A 120      11.405   1.844  -5.005  1.00  0.00           N  
ATOM     85  CA  ARG A 120      10.530   1.469  -3.903  1.00  0.00           C  
ATOM     86  C   ARG A 120       9.285   2.343  -3.871  1.00  0.00           C  
ATOM     87  O   ARG A 120       9.370   3.572  -3.852  1.00  0.00           O  
ATOM     88  CB  ARG A 120      11.275   1.573  -2.570  1.00  0.00           C  
ATOM     89  CG  ARG A 120      12.498   0.676  -2.485  1.00  0.00           C  
ATOM     90  CD  ARG A 120      13.442   1.122  -1.380  1.00  0.00           C  
ATOM     91  NE  ARG A 120      14.542   1.936  -1.895  1.00  0.00           N  
ATOM     92  CZ  ARG A 120      15.322   2.707  -1.136  1.00  0.00           C  
ATOM     93  NH1 ARG A 120      15.130   2.778   0.178  1.00  0.00           N  
ATOM     94  NH2 ARG A 120      16.298   3.410  -1.693  1.00  0.00           N  
ATOM     95  H   ARG A 120      12.265   2.268  -4.810  1.00  0.00           H  
ATOM     96  HA  ARG A 120      10.223   0.444  -4.054  1.00  0.00           H  
ATOM     97  HB2 ARG A 120      11.595   2.596  -2.428  1.00  0.00           H  
ATOM     98  HB3 ARG A 120      10.601   1.303  -1.771  1.00  0.00           H  
ATOM     99  HG2 ARG A 120      12.177  -0.335  -2.282  1.00  0.00           H  
ATOM    100  HG3 ARG A 120      13.023   0.707  -3.429  1.00  0.00           H  
ATOM    101  HD2 ARG A 120      12.884   1.704  -0.660  1.00  0.00           H  
ATOM    102  HD3 ARG A 120      13.850   0.247  -0.896  1.00  0.00           H  
ATOM    103  HE  ARG A 120      14.712   1.907  -2.860  1.00  0.00           H  
ATOM    104 HH11 ARG A 120      14.397   2.252   0.607  1.00  0.00           H  
ATOM    105 HH12 ARG A 120      15.721   3.359   0.737  1.00  0.00           H  
ATOM    106 HH21 ARG A 120      16.448   3.362  -2.680  1.00  0.00           H  
ATOM    107 HH22 ARG A 120      16.884   3.989  -1.125  1.00  0.00           H  
ATOM    108  N   ILE A 121       8.129   1.693  -3.859  1.00  0.00           N  
ATOM    109  CA  ILE A 121       6.851   2.396  -3.820  1.00  0.00           C  
ATOM    110  C   ILE A 121       5.959   1.894  -2.675  1.00  0.00           C  
ATOM    111  O   ILE A 121       4.852   2.398  -2.489  1.00  0.00           O  
ATOM    112  CB  ILE A 121       6.092   2.297  -5.176  1.00  0.00           C  
ATOM    113  CG1 ILE A 121       5.396   0.937  -5.360  1.00  0.00           C  
ATOM    114  CG2 ILE A 121       7.045   2.556  -6.334  1.00  0.00           C  
ATOM    115  CD1 ILE A 121       6.302  -0.254  -5.140  1.00  0.00           C  
ATOM    116  H   ILE A 121       8.140   0.717  -3.867  1.00  0.00           H  
ATOM    117  HA  ILE A 121       7.064   3.442  -3.642  1.00  0.00           H  
ATOM    118  HB  ILE A 121       5.343   3.075  -5.191  1.00  0.00           H  
ATOM    119 HG12 ILE A 121       4.580   0.862  -4.658  1.00  0.00           H  
ATOM    120 HG13 ILE A 121       5.005   0.875  -6.365  1.00  0.00           H  
ATOM    121 HG21 ILE A 121       6.548   2.335  -7.267  1.00  0.00           H  
ATOM    122 HG22 ILE A 121       7.916   1.925  -6.232  1.00  0.00           H  
ATOM    123 HG23 ILE A 121       7.349   3.593  -6.325  1.00  0.00           H  
ATOM    124 HD11 ILE A 121       5.905  -1.109  -5.664  1.00  0.00           H  
ATOM    125 HD12 ILE A 121       6.357  -0.472  -4.083  1.00  0.00           H  
ATOM    126 HD13 ILE A 121       7.289  -0.029  -5.513  1.00  0.00           H  
ATOM    127  N   ALA A 122       6.435   0.905  -1.912  1.00  0.00           N  
ATOM    128  CA  ALA A 122       5.653   0.370  -0.806  1.00  0.00           C  
ATOM    129  C   ALA A 122       6.536  -0.400   0.168  1.00  0.00           C  
ATOM    130  O   ALA A 122       7.733  -0.557  -0.058  1.00  0.00           O  
ATOM    131  CB  ALA A 122       4.538  -0.522  -1.330  1.00  0.00           C  
ATOM    132  H   ALA A 122       7.322   0.525  -2.095  1.00  0.00           H  
ATOM    133  HA  ALA A 122       5.202   1.202  -0.286  1.00  0.00           H  
ATOM    134  HB1 ALA A 122       4.346  -0.287  -2.367  1.00  0.00           H  
ATOM    135  HB2 ALA A 122       3.641  -0.355  -0.752  1.00  0.00           H  
ATOM    136  HB3 ALA A 122       4.834  -1.557  -1.245  1.00  0.00           H  
ATOM    137  N   TYR A 123       5.934  -0.874   1.252  1.00  0.00           N  
ATOM    138  CA  TYR A 123       6.657  -1.631   2.265  1.00  0.00           C  
ATOM    139  C   TYR A 123       5.823  -2.818   2.729  1.00  0.00           C  
ATOM    140  O   TYR A 123       4.666  -2.960   2.340  1.00  0.00           O  
ATOM    141  CB  TYR A 123       7.005  -0.738   3.457  1.00  0.00           C  
ATOM    142  CG  TYR A 123       8.262   0.080   3.256  1.00  0.00           C  
ATOM    143  CD1 TYR A 123       8.251   1.223   2.467  1.00  0.00           C  
ATOM    144  CD2 TYR A 123       9.459  -0.293   3.855  1.00  0.00           C  
ATOM    145  CE1 TYR A 123       9.398   1.972   2.282  1.00  0.00           C  
ATOM    146  CE2 TYR A 123      10.609   0.452   3.674  1.00  0.00           C  
ATOM    147  CZ  TYR A 123      10.572   1.582   2.887  1.00  0.00           C  
ATOM    148  OH  TYR A 123      11.716   2.325   2.704  1.00  0.00           O  
ATOM    149  H   TYR A 123       4.975  -0.712   1.375  1.00  0.00           H  
ATOM    150  HA  TYR A 123       7.569  -1.998   1.819  1.00  0.00           H  
ATOM    151  HB2 TYR A 123       6.191  -0.054   3.638  1.00  0.00           H  
ATOM    152  HB3 TYR A 123       7.149  -1.358   4.331  1.00  0.00           H  
ATOM    153  HD1 TYR A 123       7.328   1.527   1.995  1.00  0.00           H  
ATOM    154  HD2 TYR A 123       9.483  -1.179   4.471  1.00  0.00           H  
ATOM    155  HE1 TYR A 123       9.369   2.858   1.664  1.00  0.00           H  
ATOM    156  HE2 TYR A 123      11.529   0.146   4.148  1.00  0.00           H  
ATOM    157  HH  TYR A 123      12.179   2.413   3.541  1.00  0.00           H  
ATOM    158  N   VAL A 124       6.415  -3.668   3.556  1.00  0.00           N  
ATOM    159  CA  VAL A 124       5.716  -4.843   4.071  1.00  0.00           C  
ATOM    160  C   VAL A 124       5.936  -4.994   5.570  1.00  0.00           C  
ATOM    161  O   VAL A 124       7.067  -5.144   6.030  1.00  0.00           O  
ATOM    162  CB  VAL A 124       6.161  -6.131   3.354  1.00  0.00           C  
ATOM    163  CG1 VAL A 124       5.239  -7.285   3.708  1.00  0.00           C  
ATOM    164  CG2 VAL A 124       6.200  -5.910   1.853  1.00  0.00           C  
ATOM    165  H   VAL A 124       7.342  -3.503   3.828  1.00  0.00           H  
ATOM    166  HA  VAL A 124       4.661  -4.706   3.887  1.00  0.00           H  
ATOM    167  HB  VAL A 124       7.153  -6.382   3.686  1.00  0.00           H  
ATOM    168 HG11 VAL A 124       5.621  -7.797   4.579  1.00  0.00           H  
ATOM    169 HG12 VAL A 124       5.191  -7.973   2.877  1.00  0.00           H  
ATOM    170 HG13 VAL A 124       4.251  -6.905   3.918  1.00  0.00           H  
ATOM    171 HG21 VAL A 124       5.518  -5.114   1.592  1.00  0.00           H  
ATOM    172 HG22 VAL A 124       5.906  -6.816   1.347  1.00  0.00           H  
ATOM    173 HG23 VAL A 124       7.200  -5.637   1.556  1.00  0.00           H  
ATOM    174  N   TYR A 125       4.846  -4.947   6.328  1.00  0.00           N  
ATOM    175  CA  TYR A 125       4.918  -5.069   7.778  1.00  0.00           C  
ATOM    176  C   TYR A 125       5.046  -6.530   8.198  1.00  0.00           C  
ATOM    177  O   TYR A 125       4.101  -7.309   8.076  1.00  0.00           O  
ATOM    178  CB  TYR A 125       3.678  -4.447   8.425  1.00  0.00           C  
ATOM    179  CG  TYR A 125       3.972  -3.692   9.700  1.00  0.00           C  
ATOM    180  CD1 TYR A 125       4.831  -4.215  10.658  1.00  0.00           C  
ATOM    181  CD2 TYR A 125       3.391  -2.454   9.948  1.00  0.00           C  
ATOM    182  CE1 TYR A 125       5.103  -3.527  11.825  1.00  0.00           C  
ATOM    183  CE2 TYR A 125       3.658  -1.760  11.112  1.00  0.00           C  
ATOM    184  CZ  TYR A 125       4.515  -2.301  12.047  1.00  0.00           C  
ATOM    185  OH  TYR A 125       4.784  -1.613  13.208  1.00  0.00           O  
ATOM    186  H   TYR A 125       3.972  -4.817   5.901  1.00  0.00           H  
ATOM    187  HA  TYR A 125       5.793  -4.534   8.112  1.00  0.00           H  
ATOM    188  HB2 TYR A 125       3.226  -3.757   7.728  1.00  0.00           H  
ATOM    189  HB3 TYR A 125       2.970  -5.230   8.657  1.00  0.00           H  
ATOM    190  HD1 TYR A 125       5.292  -5.177  10.481  1.00  0.00           H  
ATOM    191  HD2 TYR A 125       2.721  -2.033   9.212  1.00  0.00           H  
ATOM    192  HE1 TYR A 125       5.774  -3.951  12.557  1.00  0.00           H  
ATOM    193  HE2 TYR A 125       3.197  -0.799  11.285  1.00  0.00           H  
ATOM    194  HH  TYR A 125       4.730  -2.213  13.956  1.00  0.00           H  
ATOM    195  N   ASP A 126       6.226  -6.892   8.692  1.00  0.00           N  
ATOM    196  CA  ASP A 126       6.486  -8.256   9.132  1.00  0.00           C  
ATOM    197  C   ASP A 126       7.700  -8.307  10.054  1.00  0.00           C  
ATOM    198  O   ASP A 126       8.710  -7.650   9.803  1.00  0.00           O  
ATOM    199  CB  ASP A 126       6.707  -9.166   7.924  1.00  0.00           C  
ATOM    200  CG  ASP A 126       6.865 -10.622   8.318  1.00  0.00           C  
ATOM    201  OD1 ASP A 126       5.887 -11.210   8.825  1.00  0.00           O  
ATOM    202  OD2 ASP A 126       7.967 -11.174   8.118  1.00  0.00           O  
ATOM    203  H   ASP A 126       6.939  -6.224   8.762  1.00  0.00           H  
ATOM    204  HA  ASP A 126       5.619  -8.600   9.677  1.00  0.00           H  
ATOM    205  HB2 ASP A 126       5.861  -9.083   7.258  1.00  0.00           H  
ATOM    206  HB3 ASP A 126       7.600  -8.853   7.405  1.00  0.00           H  
ATOM    207  N   ARG A 127       7.592  -9.091  11.121  1.00  0.00           N  
ATOM    208  CA  ARG A 127       8.679  -9.232  12.084  1.00  0.00           C  
ATOM    209  C   ARG A 127       9.054  -7.882  12.687  1.00  0.00           C  
ATOM    210  O   ARG A 127      10.233  -7.565  12.853  1.00  0.00           O  
ATOM    211  CB  ARG A 127       9.900  -9.871  11.421  1.00  0.00           C  
ATOM    212  CG  ARG A 127       9.650 -11.286  10.921  1.00  0.00           C  
ATOM    213  CD  ARG A 127      10.838 -12.197  11.192  1.00  0.00           C  
ATOM    214  NE  ARG A 127      11.753 -12.258  10.055  1.00  0.00           N  
ATOM    215  CZ  ARG A 127      12.961 -12.824  10.096  1.00  0.00           C  
ATOM    216  NH1 ARG A 127      13.409 -13.380  11.217  1.00  0.00           N  
ATOM    217  NH2 ARG A 127      13.724 -12.833   9.011  1.00  0.00           N  
ATOM    218  H   ARG A 127       6.761  -9.589  11.265  1.00  0.00           H  
ATOM    219  HA  ARG A 127       8.332  -9.876  12.876  1.00  0.00           H  
ATOM    220  HB2 ARG A 127      10.199  -9.264  10.579  1.00  0.00           H  
ATOM    221  HB3 ARG A 127      10.709  -9.902  12.137  1.00  0.00           H  
ATOM    222  HG2 ARG A 127       8.782 -11.686  11.423  1.00  0.00           H  
ATOM    223  HG3 ARG A 127       9.469 -11.254   9.857  1.00  0.00           H  
ATOM    224  HD2 ARG A 127      11.373 -11.822  12.053  1.00  0.00           H  
ATOM    225  HD3 ARG A 127      10.472 -13.191  11.403  1.00  0.00           H  
ATOM    226  HE  ARG A 127      11.453 -11.857   9.212  1.00  0.00           H  
ATOM    227 HH11 ARG A 127      12.842 -13.379  12.040  1.00  0.00           H  
ATOM    228 HH12 ARG A 127      14.316 -13.801  11.236  1.00  0.00           H  
ATOM    229 HH21 ARG A 127      13.392 -12.416   8.164  1.00  0.00           H  
ATOM    230 HH22 ARG A 127      14.629 -13.255   9.040  1.00  0.00           H  
ATOM    231  N   GLN A 128       8.037  -7.094  13.020  1.00  0.00           N  
ATOM    232  CA  GLN A 128       8.243  -5.775  13.615  1.00  0.00           C  
ATOM    233  C   GLN A 128       9.167  -4.910  12.757  1.00  0.00           C  
ATOM    234  O   GLN A 128       9.864  -4.035  13.272  1.00  0.00           O  
ATOM    235  CB  GLN A 128       8.808  -5.919  15.028  1.00  0.00           C  
ATOM    236  CG  GLN A 128       7.802  -5.551  16.102  1.00  0.00           C  
ATOM    237  CD  GLN A 128       8.324  -5.795  17.504  1.00  0.00           C  
ATOM    238  OE1 GLN A 128       7.684  -6.472  18.308  1.00  0.00           O  
ATOM    239  NE2 GLN A 128       9.493  -5.242  17.804  1.00  0.00           N  
ATOM    240  H   GLN A 128       7.124  -7.413  12.866  1.00  0.00           H  
ATOM    241  HA  GLN A 128       7.278  -5.292  13.680  1.00  0.00           H  
ATOM    242  HB2 GLN A 128       9.109  -6.944  15.182  1.00  0.00           H  
ATOM    243  HB3 GLN A 128       9.670  -5.277  15.137  1.00  0.00           H  
ATOM    244  HG2 GLN A 128       7.557  -4.505  15.999  1.00  0.00           H  
ATOM    245  HG3 GLN A 128       6.911  -6.142  15.954  1.00  0.00           H  
ATOM    246 HE21 GLN A 128       9.948  -4.715  17.114  1.00  0.00           H  
ATOM    247 HE22 GLN A 128       9.855  -5.384  18.704  1.00  0.00           H  
ATOM    248  N   THR A 129       9.168  -5.158  11.452  1.00  0.00           N  
ATOM    249  CA  THR A 129      10.008  -4.399  10.532  1.00  0.00           C  
ATOM    250  C   THR A 129       9.316  -4.215   9.186  1.00  0.00           C  
ATOM    251  O   THR A 129       8.650  -5.123   8.687  1.00  0.00           O  
ATOM    252  CB  THR A 129      11.354  -5.106  10.334  1.00  0.00           C  
ATOM    253  OG1 THR A 129      12.031  -5.247  11.570  1.00  0.00           O  
ATOM    254  CG2 THR A 129      12.285  -4.382   9.380  1.00  0.00           C  
ATOM    255  H   THR A 129       8.592  -5.868  11.099  1.00  0.00           H  
ATOM    256  HA  THR A 129      10.183  -3.427  10.968  1.00  0.00           H  
ATOM    257  HB  THR A 129      11.173  -6.093   9.934  1.00  0.00           H  
ATOM    258  HG1 THR A 129      12.272  -6.167  11.701  1.00  0.00           H  
ATOM    259 HG21 THR A 129      12.824  -5.103   8.783  1.00  0.00           H  
ATOM    260 HG22 THR A 129      12.989  -3.786   9.943  1.00  0.00           H  
ATOM    261 HG23 THR A 129      11.710  -3.739   8.731  1.00  0.00           H  
ATOM    262  N   PHE A 130       9.493  -3.038   8.595  1.00  0.00           N  
ATOM    263  CA  PHE A 130       8.902  -2.740   7.299  1.00  0.00           C  
ATOM    264  C   PHE A 130       9.874  -3.087   6.180  1.00  0.00           C  
ATOM    265  O   PHE A 130      10.888  -2.417   5.991  1.00  0.00           O  
ATOM    266  CB  PHE A 130       8.513  -1.269   7.205  1.00  0.00           C  
ATOM    267  CG  PHE A 130       7.813  -0.748   8.428  1.00  0.00           C  
ATOM    268  CD1 PHE A 130       8.534  -0.388   9.555  1.00  0.00           C  
ATOM    269  CD2 PHE A 130       6.434  -0.621   8.451  1.00  0.00           C  
ATOM    270  CE1 PHE A 130       7.892   0.090  10.682  1.00  0.00           C  
ATOM    271  CE2 PHE A 130       5.786  -0.144   9.574  1.00  0.00           C  
ATOM    272  CZ  PHE A 130       6.516   0.212  10.691  1.00  0.00           C  
ATOM    273  H   PHE A 130      10.044  -2.359   9.037  1.00  0.00           H  
ATOM    274  HA  PHE A 130       8.015  -3.346   7.192  1.00  0.00           H  
ATOM    275  HB2 PHE A 130       9.402  -0.681   7.052  1.00  0.00           H  
ATOM    276  HB3 PHE A 130       7.852  -1.139   6.360  1.00  0.00           H  
ATOM    277  HD1 PHE A 130       9.610  -0.482   9.549  1.00  0.00           H  
ATOM    278  HD2 PHE A 130       5.863  -0.899   7.577  1.00  0.00           H  
ATOM    279  HE1 PHE A 130       8.466   0.367  11.554  1.00  0.00           H  
ATOM    280  HE2 PHE A 130       4.711  -0.049   9.578  1.00  0.00           H  
ATOM    281  HZ  PHE A 130       6.013   0.585  11.570  1.00  0.00           H  
ATOM    282  N   PHE A 131       9.554  -4.142   5.450  1.00  0.00           N  
ATOM    283  CA  PHE A 131      10.390  -4.596   4.349  1.00  0.00           C  
ATOM    284  C   PHE A 131      10.150  -3.744   3.096  1.00  0.00           C  
ATOM    285  O   PHE A 131       9.015  -3.640   2.628  1.00  0.00           O  
ATOM    286  CB  PHE A 131      10.098  -6.074   4.053  1.00  0.00           C  
ATOM    287  CG  PHE A 131      10.252  -7.001   5.242  1.00  0.00           C  
ATOM    288  CD1 PHE A 131      10.962  -6.616   6.372  1.00  0.00           C  
ATOM    289  CD2 PHE A 131       9.683  -8.266   5.221  1.00  0.00           C  
ATOM    290  CE1 PHE A 131      11.101  -7.469   7.450  1.00  0.00           C  
ATOM    291  CE2 PHE A 131       9.819  -9.124   6.297  1.00  0.00           C  
ATOM    292  CZ  PHE A 131      10.528  -8.724   7.413  1.00  0.00           C  
ATOM    293  H   PHE A 131       8.735  -4.628   5.658  1.00  0.00           H  
ATOM    294  HA  PHE A 131      11.419  -4.498   4.656  1.00  0.00           H  
ATOM    295  HB2 PHE A 131       9.083  -6.162   3.701  1.00  0.00           H  
ATOM    296  HB3 PHE A 131      10.769  -6.415   3.278  1.00  0.00           H  
ATOM    297  HD1 PHE A 131      11.407  -5.634   6.406  1.00  0.00           H  
ATOM    298  HD2 PHE A 131       9.128  -8.583   4.352  1.00  0.00           H  
ATOM    299  HE1 PHE A 131      11.658  -7.155   8.320  1.00  0.00           H  
ATOM    300  HE2 PHE A 131       9.369 -10.105   6.266  1.00  0.00           H  
ATOM    301  HZ  PHE A 131      10.635  -9.392   8.254  1.00  0.00           H  
ATOM    302  N   PRO A 132      11.204  -3.112   2.533  1.00  0.00           N  
ATOM    303  CA  PRO A 132      11.064  -2.270   1.338  1.00  0.00           C  
ATOM    304  C   PRO A 132      10.529  -3.041   0.136  1.00  0.00           C  
ATOM    305  O   PRO A 132      11.097  -4.053  -0.279  1.00  0.00           O  
ATOM    306  CB  PRO A 132      12.486  -1.764   1.066  1.00  0.00           C  
ATOM    307  CG  PRO A 132      13.381  -2.694   1.809  1.00  0.00           C  
ATOM    308  CD  PRO A 132      12.601  -3.155   3.006  1.00  0.00           C  
ATOM    309  HA  PRO A 132      10.413  -1.427   1.531  1.00  0.00           H  
ATOM    310  HB2 PRO A 132      12.683  -1.791   0.004  1.00  0.00           H  
ATOM    311  HB3 PRO A 132      12.584  -0.752   1.429  1.00  0.00           H  
ATOM    312  HG2 PRO A 132      13.637  -3.534   1.182  1.00  0.00           H  
ATOM    313  HG3 PRO A 132      14.274  -2.173   2.123  1.00  0.00           H  
ATOM    314  HD2 PRO A 132      12.885  -4.160   3.279  1.00  0.00           H  
ATOM    315  HD3 PRO A 132      12.747  -2.479   3.835  1.00  0.00           H  
ATOM    316  N   LEU A 133       9.427  -2.545  -0.413  1.00  0.00           N  
ATOM    317  CA  LEU A 133       8.783  -3.159  -1.567  1.00  0.00           C  
ATOM    318  C   LEU A 133       9.032  -2.339  -2.832  1.00  0.00           C  
ATOM    319  O   LEU A 133       8.734  -1.140  -2.878  1.00  0.00           O  
ATOM    320  CB  LEU A 133       7.277  -3.279  -1.308  1.00  0.00           C  
ATOM    321  CG  LEU A 133       6.742  -4.706  -1.216  1.00  0.00           C  
ATOM    322  CD1 LEU A 133       5.249  -4.685  -0.936  1.00  0.00           C  
ATOM    323  CD2 LEU A 133       7.042  -5.471  -2.498  1.00  0.00           C  
ATOM    324  H   LEU A 133       9.029  -1.741  -0.026  1.00  0.00           H  
ATOM    325  HA  LEU A 133       9.202  -4.145  -1.699  1.00  0.00           H  
ATOM    326  HB2 LEU A 133       7.056  -2.778  -0.378  1.00  0.00           H  
ATOM    327  HB3 LEU A 133       6.746  -2.774  -2.101  1.00  0.00           H  
ATOM    328  HG  LEU A 133       7.230  -5.215  -0.397  1.00  0.00           H  
ATOM    329 HD11 LEU A 133       4.995  -5.499  -0.277  1.00  0.00           H  
ATOM    330 HD12 LEU A 133       4.708  -4.790  -1.863  1.00  0.00           H  
ATOM    331 HD13 LEU A 133       4.981  -3.748  -0.469  1.00  0.00           H  
ATOM    332 HD21 LEU A 133       6.211  -6.120  -2.733  1.00  0.00           H  
ATOM    333 HD22 LEU A 133       7.934  -6.065  -2.362  1.00  0.00           H  
ATOM    334 HD23 LEU A 133       7.194  -4.774  -3.306  1.00  0.00           H  
ATOM    335  N   LEU A 134       9.572  -3.000  -3.855  1.00  0.00           N  
ATOM    336  CA  LEU A 134       9.861  -2.348  -5.128  1.00  0.00           C  
ATOM    337  C   LEU A 134       8.627  -2.318  -6.025  1.00  0.00           C  
ATOM    338  O   LEU A 134       7.644  -3.014  -5.771  1.00  0.00           O  
ATOM    339  CB  LEU A 134      11.009  -3.068  -5.841  1.00  0.00           C  
ATOM    340  CG  LEU A 134      12.244  -3.349  -4.978  1.00  0.00           C  
ATOM    341  CD1 LEU A 134      13.387  -3.872  -5.835  1.00  0.00           C  
ATOM    342  CD2 LEU A 134      12.675  -2.099  -4.224  1.00  0.00           C  
ATOM    343  H   LEU A 134       9.779  -3.954  -3.750  1.00  0.00           H  
ATOM    344  HA  LEU A 134      10.162  -1.333  -4.918  1.00  0.00           H  
ATOM    345  HB2 LEU A 134      10.635  -4.010  -6.215  1.00  0.00           H  
ATOM    346  HB3 LEU A 134      11.314  -2.465  -6.682  1.00  0.00           H  
ATOM    347  HG  LEU A 134      11.999  -4.110  -4.251  1.00  0.00           H  
ATOM    348 HD11 LEU A 134      14.031  -3.051  -6.115  1.00  0.00           H  
ATOM    349 HD12 LEU A 134      12.987  -4.336  -6.724  1.00  0.00           H  
ATOM    350 HD13 LEU A 134      13.954  -4.599  -5.273  1.00  0.00           H  
ATOM    351 HD21 LEU A 134      13.095  -1.388  -4.917  1.00  0.00           H  
ATOM    352 HD22 LEU A 134      13.415  -2.363  -3.484  1.00  0.00           H  
ATOM    353 HD23 LEU A 134      11.816  -1.662  -3.734  1.00  0.00           H  
ATOM    354  N   GLU A 135       8.687  -1.503  -7.076  1.00  0.00           N  
ATOM    355  CA  GLU A 135       7.574  -1.373  -8.016  1.00  0.00           C  
ATOM    356  C   GLU A 135       7.171  -2.724  -8.595  1.00  0.00           C  
ATOM    357  O   GLU A 135       6.007  -2.947  -8.924  1.00  0.00           O  
ATOM    358  CB  GLU A 135       7.950  -0.421  -9.149  1.00  0.00           C  
ATOM    359  CG  GLU A 135       9.315  -0.706  -9.747  1.00  0.00           C  
ATOM    360  CD  GLU A 135       9.548   0.030 -11.052  1.00  0.00           C  
ATOM    361  OE1 GLU A 135      10.034   1.178 -11.008  1.00  0.00           O  
ATOM    362  OE2 GLU A 135       9.245  -0.545 -12.119  1.00  0.00           O  
ATOM    363  H   GLU A 135       9.499  -0.973  -7.223  1.00  0.00           H  
ATOM    364  HA  GLU A 135       6.736  -0.962  -7.478  1.00  0.00           H  
ATOM    365  HB2 GLU A 135       7.213  -0.506  -9.933  1.00  0.00           H  
ATOM    366  HB3 GLU A 135       7.949   0.591  -8.772  1.00  0.00           H  
ATOM    367  HG2 GLU A 135      10.072  -0.403  -9.040  1.00  0.00           H  
ATOM    368  HG3 GLU A 135       9.397  -1.768  -9.928  1.00  0.00           H  
ATOM    369  N   ASN A 136       8.139  -3.624  -8.713  1.00  0.00           N  
ATOM    370  CA  ASN A 136       7.884  -4.954  -9.248  1.00  0.00           C  
ATOM    371  C   ASN A 136       7.539  -5.946  -8.135  1.00  0.00           C  
ATOM    372  O   ASN A 136       7.560  -7.158  -8.350  1.00  0.00           O  
ATOM    373  CB  ASN A 136       9.100  -5.450 -10.032  1.00  0.00           C  
ATOM    374  CG  ASN A 136      10.330  -5.606  -9.159  1.00  0.00           C  
ATOM    375  OD1 ASN A 136      10.684  -4.706  -8.398  1.00  0.00           O  
ATOM    376  ND2 ASN A 136      10.989  -6.754  -9.267  1.00  0.00           N  
ATOM    377  H   ASN A 136       9.046  -3.389  -8.429  1.00  0.00           H  
ATOM    378  HA  ASN A 136       7.041  -4.882  -9.919  1.00  0.00           H  
ATOM    379  HB2 ASN A 136       8.870  -6.408 -10.473  1.00  0.00           H  
ATOM    380  HB3 ASN A 136       9.326  -4.742 -10.817  1.00  0.00           H  
ATOM    381 HD21 ASN A 136      10.650  -7.426  -9.894  1.00  0.00           H  
ATOM    382 HD22 ASN A 136      11.788  -6.882  -8.714  1.00  0.00           H  
ATOM    383  N   GLY A 137       7.219  -5.433  -6.945  1.00  0.00           N  
ATOM    384  CA  GLY A 137       6.878  -6.298  -5.836  1.00  0.00           C  
ATOM    385  C   GLY A 137       8.089  -6.931  -5.174  1.00  0.00           C  
ATOM    386  O   GLY A 137       7.941  -7.775  -4.290  1.00  0.00           O  
ATOM    387  H   GLY A 137       7.214  -4.463  -6.819  1.00  0.00           H  
ATOM    388  HA2 GLY A 137       6.342  -5.720  -5.096  1.00  0.00           H  
ATOM    389  HA3 GLY A 137       6.232  -7.081  -6.195  1.00  0.00           H  
ATOM    390  N   ARG A 138       9.292  -6.528  -5.588  1.00  0.00           N  
ATOM    391  CA  ARG A 138      10.510  -7.077  -5.006  1.00  0.00           C  
ATOM    392  C   ARG A 138      10.555  -6.797  -3.508  1.00  0.00           C  
ATOM    393  O   ARG A 138      10.971  -5.721  -3.076  1.00  0.00           O  
ATOM    394  CB  ARG A 138      11.748  -6.494  -5.695  1.00  0.00           C  
ATOM    395  CG  ARG A 138      12.657  -7.548  -6.304  1.00  0.00           C  
ATOM    396  CD  ARG A 138      13.088  -8.576  -5.269  1.00  0.00           C  
ATOM    397  NE  ARG A 138      14.189  -9.409  -5.751  1.00  0.00           N  
ATOM    398  CZ  ARG A 138      15.447  -8.987  -5.878  1.00  0.00           C  
ATOM    399  NH1 ARG A 138      15.777  -7.739  -5.561  1.00  0.00           N  
ATOM    400  NH2 ARG A 138      16.379  -9.816  -6.325  1.00  0.00           N  
ATOM    401  H   ARG A 138       9.363  -5.852  -6.290  1.00  0.00           H  
ATOM    402  HA  ARG A 138      10.495  -8.146  -5.159  1.00  0.00           H  
ATOM    403  HB2 ARG A 138      11.428  -5.827  -6.483  1.00  0.00           H  
ATOM    404  HB3 ARG A 138      12.323  -5.933  -4.973  1.00  0.00           H  
ATOM    405  HG2 ARG A 138      12.125  -8.052  -7.097  1.00  0.00           H  
ATOM    406  HG3 ARG A 138      13.534  -7.065  -6.707  1.00  0.00           H  
ATOM    407  HD2 ARG A 138      13.407  -8.057  -4.377  1.00  0.00           H  
ATOM    408  HD3 ARG A 138      12.245  -9.208  -5.034  1.00  0.00           H  
ATOM    409  HE  ARG A 138      13.979 -10.336  -5.992  1.00  0.00           H  
ATOM    410 HH11 ARG A 138      15.082  -7.105  -5.224  1.00  0.00           H  
ATOM    411 HH12 ARG A 138      16.723  -7.433  -5.661  1.00  0.00           H  
ATOM    412 HH21 ARG A 138      16.139 -10.756  -6.564  1.00  0.00           H  
ATOM    413 HH22 ARG A 138      17.324  -9.501  -6.422  1.00  0.00           H  
ATOM    414  N   LEU A 139      10.114  -7.771  -2.727  1.00  0.00           N  
ATOM    415  CA  LEU A 139      10.090  -7.641  -1.278  1.00  0.00           C  
ATOM    416  C   LEU A 139      11.432  -8.042  -0.674  1.00  0.00           C  
ATOM    417  O   LEU A 139      11.819  -9.210  -0.719  1.00  0.00           O  
ATOM    418  CB  LEU A 139       8.974  -8.509  -0.695  1.00  0.00           C  
ATOM    419  CG  LEU A 139       8.280  -7.928   0.534  1.00  0.00           C  
ATOM    420  CD1 LEU A 139       7.247  -8.902   1.080  1.00  0.00           C  
ATOM    421  CD2 LEU A 139       9.303  -7.581   1.603  1.00  0.00           C  
ATOM    422  H   LEU A 139       9.787  -8.600  -3.136  1.00  0.00           H  
ATOM    423  HA  LEU A 139       9.893  -6.604  -1.039  1.00  0.00           H  
ATOM    424  HB2 LEU A 139       8.229  -8.666  -1.463  1.00  0.00           H  
ATOM    425  HB3 LEU A 139       9.394  -9.466  -0.424  1.00  0.00           H  
ATOM    426  HG  LEU A 139       7.768  -7.021   0.254  1.00  0.00           H  
ATOM    427 HD11 LEU A 139       7.193  -8.805   2.154  1.00  0.00           H  
ATOM    428 HD12 LEU A 139       7.534  -9.911   0.824  1.00  0.00           H  
ATOM    429 HD13 LEU A 139       6.282  -8.681   0.650  1.00  0.00           H  
ATOM    430 HD21 LEU A 139      10.180  -8.196   1.474  1.00  0.00           H  
ATOM    431 HD22 LEU A 139       8.878  -7.760   2.577  1.00  0.00           H  
ATOM    432 HD23 LEU A 139       9.578  -6.540   1.514  1.00  0.00           H  
ATOM    433  N   LEU A 140      12.134  -7.070  -0.103  1.00  0.00           N  
ATOM    434  CA  LEU A 140      13.428  -7.327   0.515  1.00  0.00           C  
ATOM    435  C   LEU A 140      13.298  -7.375   2.033  1.00  0.00           C  
ATOM    436  O   LEU A 140      13.280  -6.339   2.698  1.00  0.00           O  
ATOM    437  CB  LEU A 140      14.438  -6.253   0.111  1.00  0.00           C  
ATOM    438  CG  LEU A 140      14.493  -5.943  -1.386  1.00  0.00           C  
ATOM    439  CD1 LEU A 140      15.253  -4.649  -1.635  1.00  0.00           C  
ATOM    440  CD2 LEU A 140      15.135  -7.096  -2.144  1.00  0.00           C  
ATOM    441  H   LEU A 140      11.770  -6.159  -0.093  1.00  0.00           H  
ATOM    442  HA  LEU A 140      13.777  -8.287   0.166  1.00  0.00           H  
ATOM    443  HB2 LEU A 140      14.192  -5.344   0.637  1.00  0.00           H  
ATOM    444  HB3 LEU A 140      15.419  -6.574   0.426  1.00  0.00           H  
ATOM    445  HG  LEU A 140      13.487  -5.816  -1.759  1.00  0.00           H  
ATOM    446 HD11 LEU A 140      16.306  -4.811  -1.462  1.00  0.00           H  
ATOM    447 HD12 LEU A 140      14.890  -3.884  -0.965  1.00  0.00           H  
ATOM    448 HD13 LEU A 140      15.101  -4.334  -2.657  1.00  0.00           H  
ATOM    449 HD21 LEU A 140      14.565  -7.998  -1.978  1.00  0.00           H  
ATOM    450 HD22 LEU A 140      16.146  -7.239  -1.792  1.00  0.00           H  
ATOM    451 HD23 LEU A 140      15.150  -6.868  -3.199  1.00  0.00           H  
ATOM    452  N   LYS A 141      13.208  -8.584   2.573  1.00  0.00           N  
ATOM    453  CA  LYS A 141      13.081  -8.770   4.012  1.00  0.00           C  
ATOM    454  C   LYS A 141      14.378  -8.401   4.721  1.00  0.00           C  
ATOM    455  O   LYS A 141      14.367  -7.978   5.877  1.00  0.00           O  
ATOM    456  CB  LYS A 141      12.705 -10.220   4.329  1.00  0.00           C  
ATOM    457  CG  LYS A 141      11.603 -10.770   3.439  1.00  0.00           C  
ATOM    458  CD  LYS A 141      10.972 -12.017   4.039  1.00  0.00           C  
ATOM    459  CE  LYS A 141       9.760 -12.469   3.240  1.00  0.00           C  
ATOM    460  NZ  LYS A 141      10.088 -13.597   2.323  1.00  0.00           N  
ATOM    461  H   LYS A 141      13.231  -9.368   1.991  1.00  0.00           H  
ATOM    462  HA  LYS A 141      12.297  -8.120   4.362  1.00  0.00           H  
ATOM    463  HB2 LYS A 141      13.580 -10.841   4.209  1.00  0.00           H  
ATOM    464  HB3 LYS A 141      12.373 -10.277   5.355  1.00  0.00           H  
ATOM    465  HG2 LYS A 141      10.840 -10.016   3.318  1.00  0.00           H  
ATOM    466  HG3 LYS A 141      12.022 -11.018   2.475  1.00  0.00           H  
ATOM    467  HD2 LYS A 141      11.703 -12.812   4.045  1.00  0.00           H  
ATOM    468  HD3 LYS A 141      10.664 -11.802   5.052  1.00  0.00           H  
ATOM    469  HE2 LYS A 141       8.990 -12.789   3.926  1.00  0.00           H  
ATOM    470  HE3 LYS A 141       9.397 -11.636   2.655  1.00  0.00           H  
ATOM    471  HZ1 LYS A 141      10.833 -13.311   1.657  1.00  0.00           H  
ATOM    472  HZ2 LYS A 141       9.244 -13.876   1.783  1.00  0.00           H  
ATOM    473  HZ3 LYS A 141      10.422 -14.416   2.870  1.00  0.00           H  
ATOM    474  N   GLN A 142      15.495  -8.563   4.021  1.00  0.00           N  
ATOM    475  CA  GLN A 142      16.799  -8.247   4.584  1.00  0.00           C  
ATOM    476  C   GLN A 142      17.025  -6.737   4.657  1.00  0.00           C  
ATOM    477  O   GLN A 142      17.827  -6.262   5.460  1.00  0.00           O  
ATOM    478  CB  GLN A 142      17.908  -8.901   3.757  1.00  0.00           C  
ATOM    479  CG  GLN A 142      18.095 -10.379   4.052  1.00  0.00           C  
ATOM    480  CD  GLN A 142      18.736 -11.128   2.899  1.00  0.00           C  
ATOM    481  OE1 GLN A 142      19.933 -11.415   2.919  1.00  0.00           O  
ATOM    482  NE2 GLN A 142      17.940 -11.447   1.886  1.00  0.00           N  
ATOM    483  H   GLN A 142      15.442  -8.905   3.105  1.00  0.00           H  
ATOM    484  HA  GLN A 142      16.827  -8.647   5.581  1.00  0.00           H  
ATOM    485  HB2 GLN A 142      17.671  -8.792   2.709  1.00  0.00           H  
ATOM    486  HB3 GLN A 142      18.840  -8.395   3.960  1.00  0.00           H  
ATOM    487  HG2 GLN A 142      18.726 -10.483   4.922  1.00  0.00           H  
ATOM    488  HG3 GLN A 142      17.129 -10.819   4.254  1.00  0.00           H  
ATOM    489 HE21 GLN A 142      16.996 -11.186   1.938  1.00  0.00           H  
ATOM    490 HE22 GLN A 142      18.328 -11.931   1.127  1.00  0.00           H  
ATOM    491  N   GLU A 143      16.319  -5.989   3.815  1.00  0.00           N  
ATOM    492  CA  GLU A 143      16.453  -4.536   3.789  1.00  0.00           C  
ATOM    493  C   GLU A 143      15.319  -3.856   4.557  1.00  0.00           C  
ATOM    494  O   GLU A 143      14.984  -2.703   4.283  1.00  0.00           O  
ATOM    495  CB  GLU A 143      16.472  -4.032   2.345  1.00  0.00           C  
ATOM    496  CG  GLU A 143      17.412  -4.809   1.438  1.00  0.00           C  
ATOM    497  CD  GLU A 143      18.823  -4.885   1.988  1.00  0.00           C  
ATOM    498  OE1 GLU A 143      19.049  -5.662   2.940  1.00  0.00           O  
ATOM    499  OE2 GLU A 143      19.704  -4.168   1.467  1.00  0.00           O  
ATOM    500  H   GLU A 143      15.698  -6.423   3.195  1.00  0.00           H  
ATOM    501  HA  GLU A 143      17.391  -4.283   4.259  1.00  0.00           H  
ATOM    502  HB2 GLU A 143      15.474  -4.104   1.938  1.00  0.00           H  
ATOM    503  HB3 GLU A 143      16.777  -2.996   2.343  1.00  0.00           H  
ATOM    504  HG2 GLU A 143      17.033  -5.812   1.322  1.00  0.00           H  
ATOM    505  HG3 GLU A 143      17.443  -4.322   0.473  1.00  0.00           H  
ATOM    506  N   GLY A 144      14.737  -4.567   5.518  1.00  0.00           N  
ATOM    507  CA  GLY A 144      13.654  -3.998   6.302  1.00  0.00           C  
ATOM    508  C   GLY A 144      14.145  -3.011   7.334  1.00  0.00           C  
ATOM    509  O   GLY A 144      15.328  -2.981   7.670  1.00  0.00           O  
ATOM    510  H   GLY A 144      15.043  -5.479   5.699  1.00  0.00           H  
ATOM    511  HA2 GLY A 144      12.970  -3.493   5.641  1.00  0.00           H  
ATOM    512  HA3 GLY A 144      13.124  -4.789   6.805  1.00  0.00           H  
ATOM    513  N   THR A 145      13.226  -2.203   7.834  1.00  0.00           N  
ATOM    514  CA  THR A 145      13.546  -1.200   8.835  1.00  0.00           C  
ATOM    515  C   THR A 145      12.620  -1.321  10.037  1.00  0.00           C  
ATOM    516  O   THR A 145      11.499  -1.819   9.922  1.00  0.00           O  
ATOM    517  CB  THR A 145      13.432   0.195   8.225  1.00  0.00           C  
ATOM    518  OG1 THR A 145      13.487   1.189   9.231  1.00  0.00           O  
ATOM    519  CG2 THR A 145      12.152   0.397   7.444  1.00  0.00           C  
ATOM    520  H   THR A 145      12.302  -2.283   7.519  1.00  0.00           H  
ATOM    521  HA  THR A 145      14.561  -1.359   9.160  1.00  0.00           H  
ATOM    522  HB  THR A 145      14.259   0.349   7.549  1.00  0.00           H  
ATOM    523  HG1 THR A 145      14.363   1.199   9.624  1.00  0.00           H  
ATOM    524 HG21 THR A 145      12.156   1.377   6.992  1.00  0.00           H  
ATOM    525 HG22 THR A 145      11.306   0.310   8.111  1.00  0.00           H  
ATOM    526 HG23 THR A 145      12.080  -0.356   6.672  1.00  0.00           H  
ATOM    527  N   LYS A 146      13.086  -0.852  11.189  1.00  0.00           N  
ATOM    528  CA  LYS A 146      12.291  -0.900  12.410  1.00  0.00           C  
ATOM    529  C   LYS A 146      11.546   0.414  12.629  1.00  0.00           C  
ATOM    530  O   LYS A 146      11.249   0.790  13.764  1.00  0.00           O  
ATOM    531  CB  LYS A 146      13.167  -1.211  13.629  1.00  0.00           C  
ATOM    532  CG  LYS A 146      14.583  -0.647  13.567  1.00  0.00           C  
ATOM    533  CD  LYS A 146      14.577   0.857  13.345  1.00  0.00           C  
ATOM    534  CE  LYS A 146      15.977   1.384  13.067  1.00  0.00           C  
ATOM    535  NZ  LYS A 146      16.873   1.236  14.247  1.00  0.00           N  
ATOM    536  H   LYS A 146      13.978  -0.459  11.218  1.00  0.00           H  
ATOM    537  HA  LYS A 146      11.565  -1.690  12.295  1.00  0.00           H  
ATOM    538  HB2 LYS A 146      12.689  -0.801  14.497  1.00  0.00           H  
ATOM    539  HB3 LYS A 146      13.236  -2.282  13.738  1.00  0.00           H  
ATOM    540  HG2 LYS A 146      15.085  -0.860  14.499  1.00  0.00           H  
ATOM    541  HG3 LYS A 146      15.113  -1.121  12.754  1.00  0.00           H  
ATOM    542  HD2 LYS A 146      13.946   1.085  12.501  1.00  0.00           H  
ATOM    543  HD3 LYS A 146      14.190   1.341  14.229  1.00  0.00           H  
ATOM    544  HE2 LYS A 146      16.397   0.834  12.238  1.00  0.00           H  
ATOM    545  HE3 LYS A 146      15.909   2.430  12.807  1.00  0.00           H  
ATOM    546  HZ1 LYS A 146      16.845   2.098  14.828  1.00  0.00           H  
ATOM    547  HZ2 LYS A 146      17.852   1.073  13.936  1.00  0.00           H  
ATOM    548  HZ3 LYS A 146      16.568   0.430  14.829  1.00  0.00           H  
ATOM    549  N   THR A 147      11.250   1.108  11.536  1.00  0.00           N  
ATOM    550  CA  THR A 147      10.542   2.382  11.598  1.00  0.00           C  
ATOM    551  C   THR A 147       9.606   2.532  10.403  1.00  0.00           C  
ATOM    552  O   THR A 147       9.958   2.178   9.278  1.00  0.00           O  
ATOM    553  CB  THR A 147      11.538   3.546  11.634  1.00  0.00           C  
ATOM    554  OG1 THR A 147      10.906   4.765  11.282  1.00  0.00           O  
ATOM    555  CG2 THR A 147      12.719   3.355  10.703  1.00  0.00           C  
ATOM    556  H   THR A 147      11.515   0.759  10.664  1.00  0.00           H  
ATOM    557  HA  THR A 147       9.956   2.392  12.505  1.00  0.00           H  
ATOM    558  HB  THR A 147      11.923   3.643  12.638  1.00  0.00           H  
ATOM    559  HG1 THR A 147      11.516   5.493  11.420  1.00  0.00           H  
ATOM    560 HG21 THR A 147      13.351   2.566  11.082  1.00  0.00           H  
ATOM    561 HG22 THR A 147      13.284   4.272  10.642  1.00  0.00           H  
ATOM    562 HG23 THR A 147      12.361   3.085   9.720  1.00  0.00           H  
ATOM    563  N   ALA A 148       8.414   3.058  10.656  1.00  0.00           N  
ATOM    564  CA  ALA A 148       7.428   3.252   9.601  1.00  0.00           C  
ATOM    565  C   ALA A 148       7.892   4.317   8.603  1.00  0.00           C  
ATOM    566  O   ALA A 148       8.089   5.474   8.978  1.00  0.00           O  
ATOM    567  CB  ALA A 148       6.091   3.644  10.206  1.00  0.00           C  
ATOM    568  H   ALA A 148       8.191   3.319  11.574  1.00  0.00           H  
ATOM    569  HA  ALA A 148       7.301   2.310   9.091  1.00  0.00           H  
ATOM    570  HB1 ALA A 148       5.293   3.274   9.581  1.00  0.00           H  
ATOM    571  HB2 ALA A 148       6.030   4.720  10.272  1.00  0.00           H  
ATOM    572  HB3 ALA A 148       6.005   3.215  11.193  1.00  0.00           H  
ATOM    573  N   PRO A 149       8.080   3.955   7.314  1.00  0.00           N  
ATOM    574  CA  PRO A 149       8.524   4.907   6.295  1.00  0.00           C  
ATOM    575  C   PRO A 149       7.404   5.817   5.813  1.00  0.00           C  
ATOM    576  O   PRO A 149       6.540   5.402   5.046  1.00  0.00           O  
ATOM    577  CB  PRO A 149       9.002   4.012   5.157  1.00  0.00           C  
ATOM    578  CG  PRO A 149       8.192   2.767   5.284  1.00  0.00           C  
ATOM    579  CD  PRO A 149       7.881   2.603   6.750  1.00  0.00           C  
ATOM    580  HA  PRO A 149       9.347   5.509   6.651  1.00  0.00           H  
ATOM    581  HB2 PRO A 149       8.824   4.504   4.211  1.00  0.00           H  
ATOM    582  HB3 PRO A 149      10.056   3.813   5.270  1.00  0.00           H  
ATOM    583  HG2 PRO A 149       7.278   2.867   4.718  1.00  0.00           H  
ATOM    584  HG3 PRO A 149       8.764   1.922   4.927  1.00  0.00           H  
ATOM    585  HD2 PRO A 149       6.859   2.280   6.883  1.00  0.00           H  
ATOM    586  HD3 PRO A 149       8.561   1.895   7.202  1.00  0.00           H  
ATOM    587  N   SER A 150       7.439   7.066   6.250  1.00  0.00           N  
ATOM    588  CA  SER A 150       6.438   8.047   5.849  1.00  0.00           C  
ATOM    589  C   SER A 150       6.562   8.388   4.361  1.00  0.00           C  
ATOM    590  O   SER A 150       5.673   9.018   3.789  1.00  0.00           O  
ATOM    591  CB  SER A 150       6.577   9.319   6.686  1.00  0.00           C  
ATOM    592  OG  SER A 150       5.385  10.083   6.656  1.00  0.00           O  
ATOM    593  H   SER A 150       8.164   7.341   6.840  1.00  0.00           H  
ATOM    594  HA  SER A 150       5.464   7.616   6.026  1.00  0.00           H  
ATOM    595  HB2 SER A 150       6.792   9.051   7.710  1.00  0.00           H  
ATOM    596  HB3 SER A 150       7.385   9.919   6.294  1.00  0.00           H  
ATOM    597  HG  SER A 150       4.901   9.955   7.475  1.00  0.00           H  
ATOM    598  N   ASP A 151       7.664   7.968   3.737  1.00  0.00           N  
ATOM    599  CA  ASP A 151       7.888   8.227   2.326  1.00  0.00           C  
ATOM    600  C   ASP A 151       7.079   7.280   1.453  1.00  0.00           C  
ATOM    601  O   ASP A 151       6.743   7.608   0.316  1.00  0.00           O  
ATOM    602  CB  ASP A 151       9.369   8.073   2.000  1.00  0.00           C  
ATOM    603  CG  ASP A 151      10.177   9.306   2.354  1.00  0.00           C  
ATOM    604  OD1 ASP A 151       9.635  10.425   2.236  1.00  0.00           O  
ATOM    605  OD2 ASP A 151      11.352   9.153   2.748  1.00  0.00           O  
ATOM    606  H   ASP A 151       8.342   7.465   4.231  1.00  0.00           H  
ATOM    607  HA  ASP A 151       7.586   9.243   2.120  1.00  0.00           H  
ATOM    608  HB2 ASP A 151       9.765   7.237   2.559  1.00  0.00           H  
ATOM    609  HB3 ASP A 151       9.474   7.876   0.948  1.00  0.00           H  
ATOM    610  N   ALA A 152       6.782   6.099   1.981  1.00  0.00           N  
ATOM    611  CA  ALA A 152       6.025   5.111   1.222  1.00  0.00           C  
ATOM    612  C   ALA A 152       5.072   4.316   2.108  1.00  0.00           C  
ATOM    613  O   ALA A 152       5.243   4.260   3.323  1.00  0.00           O  
ATOM    614  CB  ALA A 152       6.970   4.168   0.498  1.00  0.00           C  
ATOM    615  H   ALA A 152       7.085   5.884   2.893  1.00  0.00           H  
ATOM    616  HA  ALA A 152       5.447   5.639   0.477  1.00  0.00           H  
ATOM    617  HB1 ALA A 152       6.486   3.212   0.359  1.00  0.00           H  
ATOM    618  HB2 ALA A 152       7.865   4.036   1.085  1.00  0.00           H  
ATOM    619  HB3 ALA A 152       7.227   4.585  -0.464  1.00  0.00           H  
ATOM    620  N   PRO A 153       4.045   3.683   1.514  1.00  0.00           N  
ATOM    621  CA  PRO A 153       3.074   2.898   2.272  1.00  0.00           C  
ATOM    622  C   PRO A 153       3.655   1.591   2.796  1.00  0.00           C  
ATOM    623  O   PRO A 153       4.778   1.215   2.463  1.00  0.00           O  
ATOM    624  CB  PRO A 153       1.970   2.606   1.257  1.00  0.00           C  
ATOM    625  CG  PRO A 153       2.635   2.686  -0.074  1.00  0.00           C  
ATOM    626  CD  PRO A 153       3.747   3.688   0.067  1.00  0.00           C  
ATOM    627  HA  PRO A 153       2.673   3.467   3.096  1.00  0.00           H  
ATOM    628  HB2 PRO A 153       1.570   1.622   1.436  1.00  0.00           H  
ATOM    629  HB3 PRO A 153       1.186   3.339   1.350  1.00  0.00           H  
ATOM    630  HG2 PRO A 153       3.034   1.719  -0.344  1.00  0.00           H  
ATOM    631  HG3 PRO A 153       1.928   3.017  -0.818  1.00  0.00           H  
ATOM    632  HD2 PRO A 153       4.609   3.376  -0.502  1.00  0.00           H  
ATOM    633  HD3 PRO A 153       3.416   4.664  -0.254  1.00  0.00           H  
ATOM    634  N   VAL A 154       2.865   0.900   3.609  1.00  0.00           N  
ATOM    635  CA  VAL A 154       3.271  -0.377   4.181  1.00  0.00           C  
ATOM    636  C   VAL A 154       2.181  -1.422   3.949  1.00  0.00           C  
ATOM    637  O   VAL A 154       1.009  -1.085   3.791  1.00  0.00           O  
ATOM    638  CB  VAL A 154       3.569  -0.238   5.697  1.00  0.00           C  
ATOM    639  CG1 VAL A 154       3.804  -1.594   6.357  1.00  0.00           C  
ATOM    640  CG2 VAL A 154       4.772   0.666   5.914  1.00  0.00           C  
ATOM    641  H   VAL A 154       1.977   1.254   3.823  1.00  0.00           H  
ATOM    642  HA  VAL A 154       4.173  -0.697   3.682  1.00  0.00           H  
ATOM    643  HB  VAL A 154       2.715   0.222   6.170  1.00  0.00           H  
ATOM    644 HG11 VAL A 154       2.944  -2.227   6.195  1.00  0.00           H  
ATOM    645 HG12 VAL A 154       3.953  -1.457   7.417  1.00  0.00           H  
ATOM    646 HG13 VAL A 154       4.679  -2.058   5.926  1.00  0.00           H  
ATOM    647 HG21 VAL A 154       5.676   0.122   5.680  1.00  0.00           H  
ATOM    648 HG22 VAL A 154       4.801   0.985   6.945  1.00  0.00           H  
ATOM    649 HG23 VAL A 154       4.694   1.529   5.270  1.00  0.00           H  
ATOM    650  N   LEU A 155       2.578  -2.687   3.924  1.00  0.00           N  
ATOM    651  CA  LEU A 155       1.637  -3.775   3.708  1.00  0.00           C  
ATOM    652  C   LEU A 155       1.509  -4.632   4.964  1.00  0.00           C  
ATOM    653  O   LEU A 155       2.339  -5.501   5.227  1.00  0.00           O  
ATOM    654  CB  LEU A 155       2.080  -4.623   2.513  1.00  0.00           C  
ATOM    655  CG  LEU A 155       2.031  -3.904   1.162  1.00  0.00           C  
ATOM    656  CD1 LEU A 155       2.383  -4.862   0.035  1.00  0.00           C  
ATOM    657  CD2 LEU A 155       0.658  -3.291   0.929  1.00  0.00           C  
ATOM    658  H   LEU A 155       3.529  -2.893   4.050  1.00  0.00           H  
ATOM    659  HA  LEU A 155       0.674  -3.340   3.487  1.00  0.00           H  
ATOM    660  HB2 LEU A 155       3.093  -4.953   2.686  1.00  0.00           H  
ATOM    661  HB3 LEU A 155       1.444  -5.489   2.453  1.00  0.00           H  
ATOM    662  HG  LEU A 155       2.759  -3.106   1.162  1.00  0.00           H  
ATOM    663 HD11 LEU A 155       1.494  -5.388  -0.280  1.00  0.00           H  
ATOM    664 HD12 LEU A 155       3.117  -5.573   0.383  1.00  0.00           H  
ATOM    665 HD13 LEU A 155       2.786  -4.305  -0.798  1.00  0.00           H  
ATOM    666 HD21 LEU A 155       0.531  -3.085  -0.124  1.00  0.00           H  
ATOM    667 HD22 LEU A 155       0.576  -2.370   1.488  1.00  0.00           H  
ATOM    668 HD23 LEU A 155      -0.106  -3.980   1.256  1.00  0.00           H  
ATOM    669  N   VAL A 156       0.463  -4.361   5.741  1.00  0.00           N  
ATOM    670  CA  VAL A 156       0.208  -5.082   6.984  1.00  0.00           C  
ATOM    671  C   VAL A 156      -0.519  -6.399   6.723  1.00  0.00           C  
ATOM    672  O   VAL A 156      -1.480  -6.453   5.956  1.00  0.00           O  
ATOM    673  CB  VAL A 156      -0.631  -4.222   7.954  1.00  0.00           C  
ATOM    674  CG1 VAL A 156      -0.906  -4.960   9.255  1.00  0.00           C  
ATOM    675  CG2 VAL A 156       0.057  -2.894   8.220  1.00  0.00           C  
ATOM    676  H   VAL A 156      -0.152  -3.646   5.474  1.00  0.00           H  
ATOM    677  HA  VAL A 156       1.160  -5.291   7.451  1.00  0.00           H  
ATOM    678  HB  VAL A 156      -1.576  -4.016   7.483  1.00  0.00           H  
ATOM    679 HG11 VAL A 156       0.029  -5.232   9.720  1.00  0.00           H  
ATOM    680 HG12 VAL A 156      -1.479  -5.852   9.046  1.00  0.00           H  
ATOM    681 HG13 VAL A 156      -1.468  -4.320   9.920  1.00  0.00           H  
ATOM    682 HG21 VAL A 156      -0.066  -2.248   7.363  1.00  0.00           H  
ATOM    683 HG22 VAL A 156       1.109  -3.062   8.396  1.00  0.00           H  
ATOM    684 HG23 VAL A 156      -0.385  -2.428   9.088  1.00  0.00           H  
ATOM    685  N   GLY A 157      -0.051  -7.457   7.377  1.00  0.00           N  
ATOM    686  CA  GLY A 157      -0.663  -8.762   7.217  1.00  0.00           C  
ATOM    687  C   GLY A 157      -0.610  -9.266   5.787  1.00  0.00           C  
ATOM    688  O   GLY A 157      -1.555  -9.075   5.023  1.00  0.00           O  
ATOM    689  H   GLY A 157       0.715  -7.350   7.978  1.00  0.00           H  
ATOM    690  HA2 GLY A 157      -0.150  -9.465   7.856  1.00  0.00           H  
ATOM    691  HA3 GLY A 157      -1.696  -8.702   7.527  1.00  0.00           H  
ATOM    692  N   TRP A 158       0.495  -9.912   5.422  1.00  0.00           N  
ATOM    693  CA  TRP A 158       0.654 -10.443   4.072  1.00  0.00           C  
ATOM    694  C   TRP A 158       1.515 -11.698   4.066  1.00  0.00           C  
ATOM    695  O   TRP A 158       2.717 -11.644   4.332  1.00  0.00           O  
ATOM    696  CB  TRP A 158       1.272  -9.391   3.149  1.00  0.00           C  
ATOM    697  CG  TRP A 158       0.423  -8.172   2.992  1.00  0.00           C  
ATOM    698  CD1 TRP A 158       0.306  -7.147   3.877  1.00  0.00           C  
ATOM    699  CD2 TRP A 158      -0.430  -7.852   1.889  1.00  0.00           C  
ATOM    700  NE1 TRP A 158      -0.570  -6.203   3.396  1.00  0.00           N  
ATOM    701  CE2 TRP A 158      -1.036  -6.613   2.175  1.00  0.00           C  
ATOM    702  CE3 TRP A 158      -0.739  -8.490   0.686  1.00  0.00           C  
ATOM    703  CZ2 TRP A 158      -1.933  -6.002   1.301  1.00  0.00           C  
ATOM    704  CZ3 TRP A 158      -1.629  -7.885  -0.181  1.00  0.00           C  
ATOM    705  CH2 TRP A 158      -2.216  -6.651   0.130  1.00  0.00           C  
ATOM    706  H   TRP A 158       1.215 -10.036   6.074  1.00  0.00           H  
ATOM    707  HA  TRP A 158      -0.328 -10.695   3.701  1.00  0.00           H  
ATOM    708  HB2 TRP A 158       2.226  -9.085   3.551  1.00  0.00           H  
ATOM    709  HB3 TRP A 158       1.422  -9.825   2.171  1.00  0.00           H  
ATOM    710  HD1 TRP A 158       0.834  -7.099   4.814  1.00  0.00           H  
ATOM    711  HE1 TRP A 158      -0.819  -5.373   3.854  1.00  0.00           H  
ATOM    712  HE3 TRP A 158      -0.293  -9.440   0.429  1.00  0.00           H  
ATOM    713  HZ2 TRP A 158      -2.393  -5.050   1.525  1.00  0.00           H  
ATOM    714  HZ3 TRP A 158      -1.880  -8.365  -1.115  1.00  0.00           H  
ATOM    715  HH2 TRP A 158      -2.908  -6.216  -0.577  1.00  0.00           H  
ATOM    716  N   LYS A 159       0.893 -12.824   3.744  1.00  0.00           N  
ATOM    717  CA  LYS A 159       1.598 -14.099   3.680  1.00  0.00           C  
ATOM    718  C   LYS A 159       1.862 -14.495   2.229  1.00  0.00           C  
ATOM    719  O   LYS A 159       2.794 -15.246   1.941  1.00  0.00           O  
ATOM    720  CB  LYS A 159       0.789 -15.191   4.383  1.00  0.00           C  
ATOM    721  CG  LYS A 159       1.008 -15.236   5.889  1.00  0.00           C  
ATOM    722  CD  LYS A 159       1.345 -16.640   6.371  1.00  0.00           C  
ATOM    723  CE  LYS A 159       2.213 -16.609   7.617  1.00  0.00           C  
ATOM    724  NZ  LYS A 159       3.193 -17.731   7.640  1.00  0.00           N  
ATOM    725  H   LYS A 159      -0.063 -12.798   3.530  1.00  0.00           H  
ATOM    726  HA  LYS A 159       2.544 -13.980   4.187  1.00  0.00           H  
ATOM    727  HB2 LYS A 159      -0.262 -15.017   4.200  1.00  0.00           H  
ATOM    728  HB3 LYS A 159       1.065 -16.149   3.967  1.00  0.00           H  
ATOM    729  HG2 LYS A 159       1.825 -14.577   6.143  1.00  0.00           H  
ATOM    730  HG3 LYS A 159       0.108 -14.902   6.384  1.00  0.00           H  
ATOM    731  HD2 LYS A 159       0.427 -17.163   6.597  1.00  0.00           H  
ATOM    732  HD3 LYS A 159       1.873 -17.163   5.586  1.00  0.00           H  
ATOM    733  HE2 LYS A 159       2.753 -15.673   7.642  1.00  0.00           H  
ATOM    734  HE3 LYS A 159       1.577 -16.680   8.487  1.00  0.00           H  
ATOM    735  HZ1 LYS A 159       2.693 -18.639   7.730  1.00  0.00           H  
ATOM    736  HZ2 LYS A 159       3.841 -17.624   8.447  1.00  0.00           H  
ATOM    737  HZ3 LYS A 159       3.749 -17.738   6.761  1.00  0.00           H  
ATOM    738  N   ASP A 160       1.033 -13.989   1.316  1.00  0.00           N  
ATOM    739  CA  ASP A 160       1.176 -14.290  -0.103  1.00  0.00           C  
ATOM    740  C   ASP A 160       1.907 -13.170  -0.834  1.00  0.00           C  
ATOM    741  O   ASP A 160       1.289 -12.192  -1.258  1.00  0.00           O  
ATOM    742  CB  ASP A 160      -0.200 -14.496  -0.740  1.00  0.00           C  
ATOM    743  CG  ASP A 160      -0.786 -15.858  -0.428  1.00  0.00           C  
ATOM    744  OD1 ASP A 160      -0.436 -16.830  -1.131  1.00  0.00           O  
ATOM    745  OD2 ASP A 160      -1.596 -15.956   0.518  1.00  0.00           O  
ATOM    746  H   ASP A 160       0.307 -13.398   1.602  1.00  0.00           H  
ATOM    747  HA  ASP A 160       1.747 -15.201  -0.195  1.00  0.00           H  
ATOM    748  HB2 ASP A 160      -0.878 -13.739  -0.371  1.00  0.00           H  
ATOM    749  HB3 ASP A 160      -0.112 -14.396  -1.812  1.00  0.00           H  
ATOM    750  N   GLY A 161       3.221 -13.319  -1.001  1.00  0.00           N  
ATOM    751  CA  GLY A 161       3.987 -12.305  -1.709  1.00  0.00           C  
ATOM    752  C   GLY A 161       3.472 -12.081  -3.115  1.00  0.00           C  
ATOM    753  O   GLY A 161       3.681 -11.017  -3.698  1.00  0.00           O  
ATOM    754  H   GLY A 161       3.667 -14.122  -0.658  1.00  0.00           H  
ATOM    755  HA2 GLY A 161       3.910 -11.381  -1.174  1.00  0.00           H  
ATOM    756  HA3 GLY A 161       5.021 -12.592  -1.749  1.00  0.00           H  
ATOM    757  N   ASP A 162       2.758 -13.071  -3.646  1.00  0.00           N  
ATOM    758  CA  ASP A 162       2.167 -12.959  -4.969  1.00  0.00           C  
ATOM    759  C   ASP A 162       1.153 -11.826  -4.951  1.00  0.00           C  
ATOM    760  O   ASP A 162       1.060 -11.030  -5.886  1.00  0.00           O  
ATOM    761  CB  ASP A 162       1.486 -14.273  -5.354  1.00  0.00           C  
ATOM    762  CG  ASP A 162       2.239 -15.020  -6.437  1.00  0.00           C  
ATOM    763  OD1 ASP A 162       2.006 -14.732  -7.630  1.00  0.00           O  
ATOM    764  OD2 ASP A 162       3.063 -15.894  -6.093  1.00  0.00           O  
ATOM    765  H   ASP A 162       2.597 -13.881  -3.123  1.00  0.00           H  
ATOM    766  HA  ASP A 162       2.950 -12.730  -5.674  1.00  0.00           H  
ATOM    767  HB2 ASP A 162       1.425 -14.905  -4.481  1.00  0.00           H  
ATOM    768  HB3 ASP A 162       0.488 -14.067  -5.710  1.00  0.00           H  
ATOM    769  N   ALA A 163       0.417 -11.758  -3.849  1.00  0.00           N  
ATOM    770  CA  ALA A 163      -0.575 -10.725  -3.648  1.00  0.00           C  
ATOM    771  C   ALA A 163       0.118  -9.396  -3.385  1.00  0.00           C  
ATOM    772  O   ALA A 163      -0.361  -8.339  -3.792  1.00  0.00           O  
ATOM    773  CB  ALA A 163      -1.484 -11.104  -2.495  1.00  0.00           C  
ATOM    774  H   ALA A 163       0.564 -12.417  -3.138  1.00  0.00           H  
ATOM    775  HA  ALA A 163      -1.171 -10.645  -4.545  1.00  0.00           H  
ATOM    776  HB1 ALA A 163      -0.953 -10.979  -1.564  1.00  0.00           H  
ATOM    777  HB2 ALA A 163      -1.785 -12.137  -2.602  1.00  0.00           H  
ATOM    778  HB3 ALA A 163      -2.357 -10.472  -2.501  1.00  0.00           H  
ATOM    779  N   ILE A 164       1.270  -9.463  -2.718  1.00  0.00           N  
ATOM    780  CA  ILE A 164       2.051  -8.272  -2.425  1.00  0.00           C  
ATOM    781  C   ILE A 164       2.489  -7.612  -3.733  1.00  0.00           C  
ATOM    782  O   ILE A 164       2.279  -6.417  -3.938  1.00  0.00           O  
ATOM    783  CB  ILE A 164       3.293  -8.633  -1.560  1.00  0.00           C  
ATOM    784  CG1 ILE A 164       2.861  -8.968  -0.133  1.00  0.00           C  
ATOM    785  CG2 ILE A 164       4.330  -7.512  -1.547  1.00  0.00           C  
ATOM    786  CD1 ILE A 164       3.873  -9.804   0.616  1.00  0.00           C  
ATOM    787  H   ILE A 164       1.611 -10.339  -2.431  1.00  0.00           H  
ATOM    788  HA  ILE A 164       1.427  -7.585  -1.869  1.00  0.00           H  
ATOM    789  HB  ILE A 164       3.758  -9.506  -1.995  1.00  0.00           H  
ATOM    790 HG12 ILE A 164       2.715  -8.051   0.418  1.00  0.00           H  
ATOM    791 HG13 ILE A 164       1.931  -9.518  -0.164  1.00  0.00           H  
ATOM    792 HG21 ILE A 164       3.843  -6.572  -1.759  1.00  0.00           H  
ATOM    793 HG22 ILE A 164       5.079  -7.707  -2.301  1.00  0.00           H  
ATOM    794 HG23 ILE A 164       4.801  -7.465  -0.577  1.00  0.00           H  
ATOM    795 HD11 ILE A 164       3.452 -10.778   0.822  1.00  0.00           H  
ATOM    796 HD12 ILE A 164       4.132  -9.318   1.542  1.00  0.00           H  
ATOM    797 HD13 ILE A 164       4.759  -9.922   0.007  1.00  0.00           H  
ATOM    798  N   ALA A 165       3.095  -8.406  -4.614  1.00  0.00           N  
ATOM    799  CA  ALA A 165       3.562  -7.906  -5.904  1.00  0.00           C  
ATOM    800  C   ALA A 165       2.432  -7.235  -6.679  1.00  0.00           C  
ATOM    801  O   ALA A 165       2.663  -6.306  -7.454  1.00  0.00           O  
ATOM    802  CB  ALA A 165       4.168  -9.038  -6.721  1.00  0.00           C  
ATOM    803  H   ALA A 165       3.232  -9.354  -4.389  1.00  0.00           H  
ATOM    804  HA  ALA A 165       4.333  -7.177  -5.715  1.00  0.00           H  
ATOM    805  HB1 ALA A 165       4.918  -8.639  -7.387  1.00  0.00           H  
ATOM    806  HB2 ALA A 165       3.393  -9.520  -7.298  1.00  0.00           H  
ATOM    807  HB3 ALA A 165       4.622  -9.758  -6.056  1.00  0.00           H  
ATOM    808  N   GLU A 166       1.212  -7.705  -6.454  1.00  0.00           N  
ATOM    809  CA  GLU A 166       0.043  -7.148  -7.119  1.00  0.00           C  
ATOM    810  C   GLU A 166      -0.231  -5.733  -6.610  1.00  0.00           C  
ATOM    811  O   GLU A 166      -0.363  -4.787  -7.392  1.00  0.00           O  
ATOM    812  CB  GLU A 166      -1.172  -8.047  -6.878  1.00  0.00           C  
ATOM    813  CG  GLU A 166      -1.075  -9.398  -7.573  1.00  0.00           C  
ATOM    814  CD  GLU A 166      -2.068  -9.546  -8.710  1.00  0.00           C  
ATOM    815  OE1 GLU A 166      -1.740  -9.138  -9.843  1.00  0.00           O  
ATOM    816  OE2 GLU A 166      -3.175 -10.072  -8.466  1.00  0.00           O  
ATOM    817  H   GLU A 166       1.092  -8.442  -5.820  1.00  0.00           H  
ATOM    818  HA  GLU A 166       0.250  -7.107  -8.178  1.00  0.00           H  
ATOM    819  HB2 GLU A 166      -1.272  -8.221  -5.817  1.00  0.00           H  
ATOM    820  HB3 GLU A 166      -2.057  -7.544  -7.237  1.00  0.00           H  
ATOM    821  HG2 GLU A 166      -0.078  -9.512  -7.970  1.00  0.00           H  
ATOM    822  HG3 GLU A 166      -1.263 -10.174  -6.846  1.00  0.00           H  
ATOM    823  N   MET A 167      -0.301  -5.597  -5.288  1.00  0.00           N  
ATOM    824  CA  MET A 167      -0.548  -4.304  -4.659  1.00  0.00           C  
ATOM    825  C   MET A 167       0.521  -3.290  -5.068  1.00  0.00           C  
ATOM    826  O   MET A 167       0.206  -2.192  -5.532  1.00  0.00           O  
ATOM    827  CB  MET A 167      -0.586  -4.463  -3.134  1.00  0.00           C  
ATOM    828  CG  MET A 167      -1.933  -4.101  -2.522  1.00  0.00           C  
ATOM    829  SD  MET A 167      -1.832  -2.742  -1.338  1.00  0.00           S  
ATOM    830  CE  MET A 167      -0.797  -1.590  -2.235  1.00  0.00           C  
ATOM    831  H   MET A 167      -0.178  -6.386  -4.721  1.00  0.00           H  
ATOM    832  HA  MET A 167      -1.510  -3.949  -4.999  1.00  0.00           H  
ATOM    833  HB2 MET A 167      -0.371  -5.491  -2.890  1.00  0.00           H  
ATOM    834  HB3 MET A 167       0.171  -3.834  -2.692  1.00  0.00           H  
ATOM    835  HG2 MET A 167      -2.607  -3.814  -3.315  1.00  0.00           H  
ATOM    836  HG3 MET A 167      -2.326  -4.971  -2.017  1.00  0.00           H  
ATOM    837  HE1 MET A 167       0.242  -1.824  -2.054  1.00  0.00           H  
ATOM    838  HE2 MET A 167      -1.002  -0.585  -1.899  1.00  0.00           H  
ATOM    839  HE3 MET A 167      -1.006  -1.668  -3.291  1.00  0.00           H  
ATOM    840  N   THR A 168       1.790  -3.670  -4.908  1.00  0.00           N  
ATOM    841  CA  THR A 168       2.899  -2.797  -5.274  1.00  0.00           C  
ATOM    842  C   THR A 168       2.816  -2.433  -6.752  1.00  0.00           C  
ATOM    843  O   THR A 168       3.164  -1.321  -7.149  1.00  0.00           O  
ATOM    844  CB  THR A 168       4.245  -3.459  -4.950  1.00  0.00           C  
ATOM    845  OG1 THR A 168       4.063  -4.773  -4.450  1.00  0.00           O  
ATOM    846  CG2 THR A 168       5.046  -2.683  -3.927  1.00  0.00           C  
ATOM    847  H   THR A 168       1.981  -4.559  -4.547  1.00  0.00           H  
ATOM    848  HA  THR A 168       2.812  -1.888  -4.694  1.00  0.00           H  
ATOM    849  HB  THR A 168       4.833  -3.522  -5.851  1.00  0.00           H  
ATOM    850  HG1 THR A 168       3.690  -4.734  -3.565  1.00  0.00           H  
ATOM    851 HG21 THR A 168       4.679  -1.668  -3.879  1.00  0.00           H  
ATOM    852 HG22 THR A 168       6.086  -2.677  -4.212  1.00  0.00           H  
ATOM    853 HG23 THR A 168       4.941  -3.148  -2.960  1.00  0.00           H  
ATOM    854  N   GLY A 169       2.326  -3.372  -7.561  1.00  0.00           N  
ATOM    855  CA  GLY A 169       2.177  -3.119  -8.983  1.00  0.00           C  
ATOM    856  C   GLY A 169       1.274  -1.931  -9.235  1.00  0.00           C  
ATOM    857  O   GLY A 169       1.560  -1.088 -10.085  1.00  0.00           O  
ATOM    858  H   GLY A 169       2.048  -4.233  -7.186  1.00  0.00           H  
ATOM    859  HA2 GLY A 169       3.149  -2.923  -9.411  1.00  0.00           H  
ATOM    860  HA3 GLY A 169       1.751  -3.992  -9.455  1.00  0.00           H  
ATOM    861  N   GLN A 170       0.189  -1.855  -8.467  1.00  0.00           N  
ATOM    862  CA  GLN A 170      -0.752  -0.748  -8.583  1.00  0.00           C  
ATOM    863  C   GLN A 170      -0.076   0.557  -8.176  1.00  0.00           C  
ATOM    864  O   GLN A 170      -0.287   1.600  -8.795  1.00  0.00           O  
ATOM    865  CB  GLN A 170      -1.982  -0.998  -7.706  1.00  0.00           C  
ATOM    866  CG  GLN A 170      -2.639  -2.347  -7.949  1.00  0.00           C  
ATOM    867  CD  GLN A 170      -3.603  -2.324  -9.118  1.00  0.00           C  
ATOM    868  OE1 GLN A 170      -4.754  -1.905  -8.980  1.00  0.00           O  
ATOM    869  NE2 GLN A 170      -3.139  -2.775 -10.278  1.00  0.00           N  
ATOM    870  H   GLN A 170       0.028  -2.556  -7.795  1.00  0.00           H  
ATOM    871  HA  GLN A 170      -1.062  -0.675  -9.616  1.00  0.00           H  
ATOM    872  HB2 GLN A 170      -1.685  -0.947  -6.669  1.00  0.00           H  
ATOM    873  HB3 GLN A 170      -2.711  -0.225  -7.900  1.00  0.00           H  
ATOM    874  HG2 GLN A 170      -1.868  -3.076  -8.151  1.00  0.00           H  
ATOM    875  HG3 GLN A 170      -3.179  -2.634  -7.059  1.00  0.00           H  
ATOM    876 HE21 GLN A 170      -2.213  -3.092 -10.313  1.00  0.00           H  
ATOM    877 HE22 GLN A 170      -3.742  -2.770 -11.050  1.00  0.00           H  
ATOM    878  N   LEU A 171       0.749   0.487  -7.132  1.00  0.00           N  
ATOM    879  CA  LEU A 171       1.472   1.659  -6.644  1.00  0.00           C  
ATOM    880  C   LEU A 171       2.514   2.126  -7.657  1.00  0.00           C  
ATOM    881  O   LEU A 171       2.847   3.310  -7.717  1.00  0.00           O  
ATOM    882  CB  LEU A 171       2.151   1.358  -5.304  1.00  0.00           C  
ATOM    883  CG  LEU A 171       1.254   1.454  -4.064  1.00  0.00           C  
ATOM    884  CD1 LEU A 171      -0.042   0.686  -4.261  1.00  0.00           C  
ATOM    885  CD2 LEU A 171       1.992   0.941  -2.836  1.00  0.00           C  
ATOM    886  H   LEU A 171       0.880  -0.377  -6.683  1.00  0.00           H  
ATOM    887  HA  LEU A 171       0.753   2.450  -6.499  1.00  0.00           H  
ATOM    888  HB2 LEU A 171       2.555   0.357  -5.350  1.00  0.00           H  
ATOM    889  HB3 LEU A 171       2.972   2.049  -5.180  1.00  0.00           H  
ATOM    890  HG  LEU A 171       1.003   2.490  -3.892  1.00  0.00           H  
ATOM    891 HD11 LEU A 171       0.164  -0.372  -4.256  1.00  0.00           H  
ATOM    892 HD12 LEU A 171      -0.486   0.964  -5.205  1.00  0.00           H  
ATOM    893 HD13 LEU A 171      -0.726   0.924  -3.459  1.00  0.00           H  
ATOM    894 HD21 LEU A 171       2.504   0.022  -3.083  1.00  0.00           H  
ATOM    895 HD22 LEU A 171       1.283   0.756  -2.042  1.00  0.00           H  
ATOM    896 HD23 LEU A 171       2.711   1.678  -2.513  1.00  0.00           H  
ATOM    897  N   ALA A 172       3.028   1.194  -8.452  1.00  0.00           N  
ATOM    898  CA  ALA A 172       4.033   1.518  -9.456  1.00  0.00           C  
ATOM    899  C   ALA A 172       3.422   2.247 -10.652  1.00  0.00           C  
ATOM    900  O   ALA A 172       4.130   2.914 -11.407  1.00  0.00           O  
ATOM    901  CB  ALA A 172       4.741   0.253  -9.918  1.00  0.00           C  
ATOM    902  H   ALA A 172       2.726   0.266  -8.361  1.00  0.00           H  
ATOM    903  HA  ALA A 172       4.768   2.162  -8.994  1.00  0.00           H  
ATOM    904  HB1 ALA A 172       4.009  -0.507 -10.144  1.00  0.00           H  
ATOM    905  HB2 ALA A 172       5.396  -0.099  -9.134  1.00  0.00           H  
ATOM    906  HB3 ALA A 172       5.322   0.468 -10.802  1.00  0.00           H  
ATOM    907  N   GLU A 173       2.110   2.112 -10.828  1.00  0.00           N  
ATOM    908  CA  GLU A 173       1.422   2.755 -11.941  1.00  0.00           C  
ATOM    909  C   GLU A 173       0.729   4.042 -11.502  1.00  0.00           C  
ATOM    910  O   GLU A 173       0.753   5.045 -12.216  1.00  0.00           O  
ATOM    911  CB  GLU A 173       0.403   1.795 -12.549  1.00  0.00           C  
ATOM    912  CG  GLU A 173      -0.597   1.264 -11.542  1.00  0.00           C  
ATOM    913  CD  GLU A 173      -1.682   0.422 -12.182  1.00  0.00           C  
ATOM    914  OE1 GLU A 173      -1.421  -0.171 -13.249  1.00  0.00           O  
ATOM    915  OE2 GLU A 173      -2.793   0.355 -11.616  1.00  0.00           O  
ATOM    916  H   GLU A 173       1.593   1.565 -10.204  1.00  0.00           H  
ATOM    917  HA  GLU A 173       2.158   2.995 -12.686  1.00  0.00           H  
ATOM    918  HB2 GLU A 173      -0.140   2.309 -13.328  1.00  0.00           H  
ATOM    919  HB3 GLU A 173       0.929   0.956 -12.978  1.00  0.00           H  
ATOM    920  HG2 GLU A 173      -0.069   0.660 -10.821  1.00  0.00           H  
ATOM    921  HG3 GLU A 173      -1.058   2.101 -11.040  1.00  0.00           H  
ATOM    922  N   LEU A 174       0.104   4.005 -10.331  1.00  0.00           N  
ATOM    923  CA  LEU A 174      -0.606   5.167  -9.805  1.00  0.00           C  
ATOM    924  C   LEU A 174       0.366   6.276  -9.386  1.00  0.00           C  
ATOM    925  O   LEU A 174       1.537   6.015  -9.114  1.00  0.00           O  
ATOM    926  CB  LEU A 174      -1.491   4.756  -8.621  1.00  0.00           C  
ATOM    927  CG  LEU A 174      -0.767   4.552  -7.286  1.00  0.00           C  
ATOM    928  CD1 LEU A 174      -0.658   5.868  -6.529  1.00  0.00           C  
ATOM    929  CD2 LEU A 174      -1.488   3.505  -6.447  1.00  0.00           C  
ATOM    930  H   LEU A 174       0.114   3.174  -9.811  1.00  0.00           H  
ATOM    931  HA  LEU A 174      -1.239   5.549 -10.592  1.00  0.00           H  
ATOM    932  HB2 LEU A 174      -2.245   5.518  -8.483  1.00  0.00           H  
ATOM    933  HB3 LEU A 174      -1.985   3.832  -8.878  1.00  0.00           H  
ATOM    934  HG  LEU A 174       0.235   4.198  -7.480  1.00  0.00           H  
ATOM    935 HD11 LEU A 174      -0.903   6.687  -7.190  1.00  0.00           H  
ATOM    936 HD12 LEU A 174       0.351   5.991  -6.167  1.00  0.00           H  
ATOM    937 HD13 LEU A 174      -1.342   5.864  -5.693  1.00  0.00           H  
ATOM    938 HD21 LEU A 174      -2.514   3.808  -6.298  1.00  0.00           H  
ATOM    939 HD22 LEU A 174      -0.997   3.410  -5.490  1.00  0.00           H  
ATOM    940 HD23 LEU A 174      -1.465   2.554  -6.960  1.00  0.00           H  
ATOM    941  N   PRO A 175      -0.115   7.535  -9.325  1.00  0.00           N  
ATOM    942  CA  PRO A 175       0.716   8.677  -8.933  1.00  0.00           C  
ATOM    943  C   PRO A 175       1.457   8.438  -7.621  1.00  0.00           C  
ATOM    944  O   PRO A 175       0.843   8.156  -6.591  1.00  0.00           O  
ATOM    945  CB  PRO A 175      -0.289   9.818  -8.764  1.00  0.00           C  
ATOM    946  CG  PRO A 175      -1.451   9.444  -9.616  1.00  0.00           C  
ATOM    947  CD  PRO A 175      -1.503   7.942  -9.632  1.00  0.00           C  
ATOM    948  HA  PRO A 175       1.429   8.932  -9.705  1.00  0.00           H  
ATOM    949  HB2 PRO A 175      -0.570   9.900  -7.726  1.00  0.00           H  
ATOM    950  HB3 PRO A 175       0.159  10.744  -9.095  1.00  0.00           H  
ATOM    951  HG2 PRO A 175      -2.359   9.844  -9.189  1.00  0.00           H  
ATOM    952  HG3 PRO A 175      -1.309   9.823 -10.617  1.00  0.00           H  
ATOM    953  HD2 PRO A 175      -2.184   7.577  -8.878  1.00  0.00           H  
ATOM    954  HD3 PRO A 175      -1.798   7.587 -10.608  1.00  0.00           H  
ATOM    955  N   ALA A 176       2.781   8.561  -7.663  1.00  0.00           N  
ATOM    956  CA  ALA A 176       3.618   8.365  -6.478  1.00  0.00           C  
ATOM    957  C   ALA A 176       3.116   9.192  -5.293  1.00  0.00           C  
ATOM    958  O   ALA A 176       3.249   8.786  -4.140  1.00  0.00           O  
ATOM    959  CB  ALA A 176       5.063   8.720  -6.793  1.00  0.00           C  
ATOM    960  H   ALA A 176       3.208   8.789  -8.512  1.00  0.00           H  
ATOM    961  HA  ALA A 176       3.581   7.319  -6.214  1.00  0.00           H  
ATOM    962  HB1 ALA A 176       5.568   9.013  -5.884  1.00  0.00           H  
ATOM    963  HB2 ALA A 176       5.088   9.538  -7.498  1.00  0.00           H  
ATOM    964  HB3 ALA A 176       5.560   7.861  -7.220  1.00  0.00           H  
ATOM    965  N   ALA A 177       2.529  10.349  -5.589  1.00  0.00           N  
ATOM    966  CA  ALA A 177       1.998  11.220  -4.549  1.00  0.00           C  
ATOM    967  C   ALA A 177       0.801  10.570  -3.874  1.00  0.00           C  
ATOM    968  O   ALA A 177       0.672  10.591  -2.648  1.00  0.00           O  
ATOM    969  CB  ALA A 177       1.609  12.570  -5.132  1.00  0.00           C  
ATOM    970  H   ALA A 177       2.445  10.617  -6.528  1.00  0.00           H  
ATOM    971  HA  ALA A 177       2.770  11.377  -3.813  1.00  0.00           H  
ATOM    972  HB1 ALA A 177       0.573  12.545  -5.436  1.00  0.00           H  
ATOM    973  HB2 ALA A 177       2.232  12.784  -5.988  1.00  0.00           H  
ATOM    974  HB3 ALA A 177       1.747  13.337  -4.386  1.00  0.00           H  
ATOM    975  N   VAL A 178      -0.066   9.977  -4.685  1.00  0.00           N  
ATOM    976  CA  VAL A 178      -1.249   9.302  -4.176  1.00  0.00           C  
ATOM    977  C   VAL A 178      -0.837   8.186  -3.212  1.00  0.00           C  
ATOM    978  O   VAL A 178      -1.195   8.206  -2.036  1.00  0.00           O  
ATOM    979  CB  VAL A 178      -2.099   8.738  -5.345  1.00  0.00           C  
ATOM    980  CG1 VAL A 178      -3.200   7.785  -4.871  1.00  0.00           C  
ATOM    981  CG2 VAL A 178      -2.697   9.884  -6.149  1.00  0.00           C  
ATOM    982  H   VAL A 178       0.101   9.983  -5.651  1.00  0.00           H  
ATOM    983  HA  VAL A 178      -1.838  10.034  -3.643  1.00  0.00           H  
ATOM    984  HB  VAL A 178      -1.440   8.185  -5.996  1.00  0.00           H  
ATOM    985 HG11 VAL A 178      -3.057   6.818  -5.331  1.00  0.00           H  
ATOM    986 HG12 VAL A 178      -4.167   8.175  -5.154  1.00  0.00           H  
ATOM    987 HG13 VAL A 178      -3.158   7.680  -3.799  1.00  0.00           H  
ATOM    988 HG21 VAL A 178      -3.089   9.504  -7.080  1.00  0.00           H  
ATOM    989 HG22 VAL A 178      -1.933  10.619  -6.351  1.00  0.00           H  
ATOM    990 HG23 VAL A 178      -3.496  10.341  -5.582  1.00  0.00           H  
ATOM    991  N   LEU A 179      -0.062   7.231  -3.718  1.00  0.00           N  
ATOM    992  CA  LEU A 179       0.417   6.129  -2.894  1.00  0.00           C  
ATOM    993  C   LEU A 179       1.265   6.658  -1.741  1.00  0.00           C  
ATOM    994  O   LEU A 179       1.381   6.016  -0.697  1.00  0.00           O  
ATOM    995  CB  LEU A 179       1.235   5.144  -3.733  1.00  0.00           C  
ATOM    996  CG  LEU A 179       2.561   5.692  -4.266  1.00  0.00           C  
ATOM    997  CD1 LEU A 179       3.648   5.590  -3.207  1.00  0.00           C  
ATOM    998  CD2 LEU A 179       2.975   4.949  -5.528  1.00  0.00           C  
ATOM    999  H   LEU A 179       0.205   7.278  -4.659  1.00  0.00           H  
ATOM   1000  HA  LEU A 179      -0.442   5.622  -2.488  1.00  0.00           H  
ATOM   1001  HB2 LEU A 179       1.447   4.276  -3.124  1.00  0.00           H  
ATOM   1002  HB3 LEU A 179       0.635   4.834  -4.575  1.00  0.00           H  
ATOM   1003  HG  LEU A 179       2.436   6.736  -4.518  1.00  0.00           H  
ATOM   1004 HD11 LEU A 179       3.677   6.504  -2.631  1.00  0.00           H  
ATOM   1005 HD12 LEU A 179       4.605   5.436  -3.685  1.00  0.00           H  
ATOM   1006 HD13 LEU A 179       3.435   4.758  -2.551  1.00  0.00           H  
ATOM   1007 HD21 LEU A 179       2.645   5.501  -6.396  1.00  0.00           H  
ATOM   1008 HD22 LEU A 179       2.523   3.968  -5.533  1.00  0.00           H  
ATOM   1009 HD23 LEU A 179       4.051   4.850  -5.552  1.00  0.00           H  
ATOM   1010  N   GLY A 180       1.845   7.841  -1.933  1.00  0.00           N  
ATOM   1011  CA  GLY A 180       2.656   8.443  -0.898  1.00  0.00           C  
ATOM   1012  C   GLY A 180       1.814   8.994   0.233  1.00  0.00           C  
ATOM   1013  O   GLY A 180       2.293   9.144   1.357  1.00  0.00           O  
ATOM   1014  H   GLY A 180       1.707   8.315  -2.780  1.00  0.00           H  
ATOM   1015  HA2 GLY A 180       3.331   7.696  -0.503  1.00  0.00           H  
ATOM   1016  HA3 GLY A 180       3.235   9.247  -1.327  1.00  0.00           H  
ATOM   1017  N   ALA A 181       0.549   9.294  -0.062  1.00  0.00           N  
ATOM   1018  CA  ALA A 181      -0.357   9.825   0.946  1.00  0.00           C  
ATOM   1019  C   ALA A 181      -1.002   8.697   1.742  1.00  0.00           C  
ATOM   1020  O   ALA A 181      -2.157   8.337   1.508  1.00  0.00           O  
ATOM   1021  CB  ALA A 181      -1.424  10.693   0.294  1.00  0.00           C  
ATOM   1022  H   ALA A 181       0.218   9.151  -0.976  1.00  0.00           H  
ATOM   1023  HA  ALA A 181       0.218  10.445   1.616  1.00  0.00           H  
ATOM   1024  HB1 ALA A 181      -1.633  10.320  -0.698  1.00  0.00           H  
ATOM   1025  HB2 ALA A 181      -1.070  11.711   0.229  1.00  0.00           H  
ATOM   1026  HB3 ALA A 181      -2.325  10.662   0.889  1.00  0.00           H  
ATOM   1027  N   MET A 182      -0.245   8.141   2.683  1.00  0.00           N  
ATOM   1028  CA  MET A 182      -0.730   7.047   3.521  1.00  0.00           C  
ATOM   1029  C   MET A 182       0.363   6.583   4.480  1.00  0.00           C  
ATOM   1030  O   MET A 182       1.549   6.794   4.232  1.00  0.00           O  
ATOM   1031  CB  MET A 182      -1.208   5.870   2.661  1.00  0.00           C  
ATOM   1032  CG  MET A 182      -0.318   5.581   1.462  1.00  0.00           C  
ATOM   1033  SD  MET A 182      -1.047   4.381   0.330  1.00  0.00           S  
ATOM   1034  CE  MET A 182      -2.545   5.235  -0.149  1.00  0.00           C  
ATOM   1035  H   MET A 182       0.667   8.473   2.817  1.00  0.00           H  
ATOM   1036  HA  MET A 182      -1.563   7.419   4.100  1.00  0.00           H  
ATOM   1037  HB2 MET A 182      -1.245   4.983   3.275  1.00  0.00           H  
ATOM   1038  HB3 MET A 182      -2.203   6.086   2.300  1.00  0.00           H  
ATOM   1039  HG2 MET A 182      -0.148   6.502   0.926  1.00  0.00           H  
ATOM   1040  HG3 MET A 182       0.625   5.195   1.816  1.00  0.00           H  
ATOM   1041  HE1 MET A 182      -2.716   5.097  -1.206  1.00  0.00           H  
ATOM   1042  HE2 MET A 182      -2.443   6.288   0.066  1.00  0.00           H  
ATOM   1043  HE3 MET A 182      -3.379   4.834   0.408  1.00  0.00           H  
ATOM   1044  N   SER A 183      -0.043   5.955   5.578  1.00  0.00           N  
ATOM   1045  CA  SER A 183       0.904   5.468   6.575  1.00  0.00           C  
ATOM   1046  C   SER A 183       1.137   3.967   6.427  1.00  0.00           C  
ATOM   1047  O   SER A 183       2.273   3.518   6.282  1.00  0.00           O  
ATOM   1048  CB  SER A 183       0.397   5.779   7.983  1.00  0.00           C  
ATOM   1049  OG  SER A 183       0.340   7.177   8.209  1.00  0.00           O  
ATOM   1050  H   SER A 183      -1.003   5.818   5.725  1.00  0.00           H  
ATOM   1051  HA  SER A 183       1.840   5.982   6.418  1.00  0.00           H  
ATOM   1052  HB2 SER A 183      -0.593   5.366   8.108  1.00  0.00           H  
ATOM   1053  HB3 SER A 183       1.065   5.337   8.709  1.00  0.00           H  
ATOM   1054  HG  SER A 183       1.180   7.479   8.563  1.00  0.00           H  
ATOM   1055  N   GLU A 184       0.055   3.198   6.470  1.00  0.00           N  
ATOM   1056  CA  GLU A 184       0.146   1.747   6.346  1.00  0.00           C  
ATOM   1057  C   GLU A 184      -1.150   1.160   5.798  1.00  0.00           C  
ATOM   1058  O   GLU A 184      -2.236   1.694   6.029  1.00  0.00           O  
ATOM   1059  CB  GLU A 184       0.462   1.119   7.706  1.00  0.00           C  
ATOM   1060  CG  GLU A 184      -0.383   1.672   8.842  1.00  0.00           C  
ATOM   1061  CD  GLU A 184       0.121   1.241  10.206  1.00  0.00           C  
ATOM   1062  OE1 GLU A 184       1.348   1.296  10.431  1.00  0.00           O  
ATOM   1063  OE2 GLU A 184      -0.713   0.846  11.048  1.00  0.00           O  
ATOM   1064  H   GLU A 184      -0.824   3.614   6.592  1.00  0.00           H  
ATOM   1065  HA  GLU A 184       0.950   1.519   5.661  1.00  0.00           H  
ATOM   1066  HB2 GLU A 184       0.292   0.054   7.645  1.00  0.00           H  
ATOM   1067  HB3 GLU A 184       1.501   1.296   7.938  1.00  0.00           H  
ATOM   1068  HG2 GLU A 184      -0.365   2.750   8.795  1.00  0.00           H  
ATOM   1069  HG3 GLU A 184      -1.399   1.323   8.722  1.00  0.00           H  
ATOM   1070  N   ILE A 185      -1.025   0.052   5.077  1.00  0.00           N  
ATOM   1071  CA  ILE A 185      -2.177  -0.626   4.499  1.00  0.00           C  
ATOM   1072  C   ILE A 185      -2.484  -1.904   5.277  1.00  0.00           C  
ATOM   1073  O   ILE A 185      -1.582  -2.663   5.622  1.00  0.00           O  
ATOM   1074  CB  ILE A 185      -1.938  -0.964   3.007  1.00  0.00           C  
ATOM   1075  CG1 ILE A 185      -1.602   0.311   2.220  1.00  0.00           C  
ATOM   1076  CG2 ILE A 185      -3.153  -1.661   2.403  1.00  0.00           C  
ATOM   1077  CD1 ILE A 185      -0.418   0.160   1.286  1.00  0.00           C  
ATOM   1078  H   ILE A 185      -0.131  -0.325   4.935  1.00  0.00           H  
ATOM   1079  HA  ILE A 185      -3.027   0.041   4.567  1.00  0.00           H  
ATOM   1080  HB  ILE A 185      -1.103  -1.643   2.949  1.00  0.00           H  
ATOM   1081 HG12 ILE A 185      -2.456   0.595   1.625  1.00  0.00           H  
ATOM   1082 HG13 ILE A 185      -1.376   1.108   2.915  1.00  0.00           H  
ATOM   1083 HG21 ILE A 185      -3.231  -2.661   2.804  1.00  0.00           H  
ATOM   1084 HG22 ILE A 185      -3.043  -1.712   1.330  1.00  0.00           H  
ATOM   1085 HG23 ILE A 185      -4.047  -1.104   2.647  1.00  0.00           H  
ATOM   1086 HD11 ILE A 185      -0.605  -0.644   0.591  1.00  0.00           H  
ATOM   1087 HD12 ILE A 185       0.470  -0.059   1.860  1.00  0.00           H  
ATOM   1088 HD13 ILE A 185      -0.272   1.082   0.738  1.00  0.00           H  
ATOM   1089  N   HIS A 186      -3.761  -2.129   5.555  1.00  0.00           N  
ATOM   1090  CA  HIS A 186      -4.190  -3.308   6.299  1.00  0.00           C  
ATOM   1091  C   HIS A 186      -4.896  -4.302   5.381  1.00  0.00           C  
ATOM   1092  O   HIS A 186      -5.895  -3.971   4.743  1.00  0.00           O  
ATOM   1093  CB  HIS A 186      -5.124  -2.904   7.440  1.00  0.00           C  
ATOM   1094  CG  HIS A 186      -4.404  -2.503   8.690  1.00  0.00           C  
ATOM   1095  ND1 HIS A 186      -4.813  -2.886   9.950  1.00  0.00           N  
ATOM   1096  CD2 HIS A 186      -3.294  -1.748   8.870  1.00  0.00           C  
ATOM   1097  CE1 HIS A 186      -3.987  -2.383  10.851  1.00  0.00           C  
ATOM   1098  NE2 HIS A 186      -3.056  -1.690  10.221  1.00  0.00           N  
ATOM   1099  H   HIS A 186      -4.432  -1.483   5.255  1.00  0.00           H  
ATOM   1100  HA  HIS A 186      -3.311  -3.779   6.717  1.00  0.00           H  
ATOM   1101  HB2 HIS A 186      -5.728  -2.066   7.122  1.00  0.00           H  
ATOM   1102  HB3 HIS A 186      -5.770  -3.736   7.680  1.00  0.00           H  
ATOM   1103  HD1 HIS A 186      -5.593  -3.443  10.154  1.00  0.00           H  
ATOM   1104  HD2 HIS A 186      -2.706  -1.278   8.094  1.00  0.00           H  
ATOM   1105  HE1 HIS A 186      -4.058  -2.519  11.920  1.00  0.00           H  
ATOM   1106  N   TYR A 187      -4.373  -5.522   5.322  1.00  0.00           N  
ATOM   1107  CA  TYR A 187      -4.958  -6.563   4.485  1.00  0.00           C  
ATOM   1108  C   TYR A 187      -6.218  -7.130   5.129  1.00  0.00           C  
ATOM   1109  O   TYR A 187      -6.144  -7.896   6.090  1.00  0.00           O  
ATOM   1110  CB  TYR A 187      -3.944  -7.684   4.244  1.00  0.00           C  
ATOM   1111  CG  TYR A 187      -4.456  -8.779   3.333  1.00  0.00           C  
ATOM   1112  CD1 TYR A 187      -5.139  -8.474   2.163  1.00  0.00           C  
ATOM   1113  CD2 TYR A 187      -4.255 -10.118   3.646  1.00  0.00           C  
ATOM   1114  CE1 TYR A 187      -5.608  -9.471   1.330  1.00  0.00           C  
ATOM   1115  CE2 TYR A 187      -4.720 -11.121   2.816  1.00  0.00           C  
ATOM   1116  CZ  TYR A 187      -5.395 -10.793   1.661  1.00  0.00           C  
ATOM   1117  OH  TYR A 187      -5.860 -11.789   0.834  1.00  0.00           O  
ATOM   1118  H   TYR A 187      -3.577  -5.728   5.855  1.00  0.00           H  
ATOM   1119  HA  TYR A 187      -5.221  -6.118   3.536  1.00  0.00           H  
ATOM   1120  HB2 TYR A 187      -3.056  -7.267   3.793  1.00  0.00           H  
ATOM   1121  HB3 TYR A 187      -3.684  -8.133   5.191  1.00  0.00           H  
ATOM   1122  HD1 TYR A 187      -5.303  -7.438   1.905  1.00  0.00           H  
ATOM   1123  HD2 TYR A 187      -3.726 -10.372   4.552  1.00  0.00           H  
ATOM   1124  HE1 TYR A 187      -6.136  -9.214   0.423  1.00  0.00           H  
ATOM   1125  HE2 TYR A 187      -4.554 -12.157   3.077  1.00  0.00           H  
ATOM   1126  HH  TYR A 187      -5.271 -11.882   0.080  1.00  0.00           H  
ATOM   1127  N   LYS A 188      -7.375  -6.750   4.596  1.00  0.00           N  
ATOM   1128  CA  LYS A 188      -8.652  -7.221   5.121  1.00  0.00           C  
ATOM   1129  C   LYS A 188      -9.486  -7.876   4.019  1.00  0.00           C  
ATOM   1130  O   LYS A 188     -10.465  -7.298   3.546  1.00  0.00           O  
ATOM   1131  CB  LYS A 188      -9.426  -6.059   5.750  1.00  0.00           C  
ATOM   1132  CG  LYS A 188      -8.686  -5.385   6.894  1.00  0.00           C  
ATOM   1133  CD  LYS A 188      -9.626  -4.557   7.756  1.00  0.00           C  
ATOM   1134  CE  LYS A 188      -8.963  -3.274   8.238  1.00  0.00           C  
ATOM   1135  NZ  LYS A 188      -9.222  -3.025   9.682  1.00  0.00           N  
ATOM   1136  H   LYS A 188      -7.370  -6.137   3.830  1.00  0.00           H  
ATOM   1137  HA  LYS A 188      -8.444  -7.957   5.884  1.00  0.00           H  
ATOM   1138  HB2 LYS A 188      -9.621  -5.318   4.990  1.00  0.00           H  
ATOM   1139  HB3 LYS A 188     -10.367  -6.431   6.128  1.00  0.00           H  
ATOM   1140  HG2 LYS A 188      -8.226  -6.144   7.509  1.00  0.00           H  
ATOM   1141  HG3 LYS A 188      -7.922  -4.739   6.485  1.00  0.00           H  
ATOM   1142  HD2 LYS A 188     -10.499  -4.301   7.174  1.00  0.00           H  
ATOM   1143  HD3 LYS A 188      -9.922  -5.143   8.614  1.00  0.00           H  
ATOM   1144  HE2 LYS A 188      -7.896  -3.351   8.081  1.00  0.00           H  
ATOM   1145  HE3 LYS A 188      -9.351  -2.447   7.663  1.00  0.00           H  
ATOM   1146  HZ1 LYS A 188      -9.187  -2.004   9.880  1.00  0.00           H  
ATOM   1147  HZ2 LYS A 188      -8.504  -3.504  10.263  1.00  0.00           H  
ATOM   1148  HZ3 LYS A 188     -10.161  -3.387   9.945  1.00  0.00           H  
ATOM   1149  N   PRO A 189      -9.111  -9.100   3.589  1.00  0.00           N  
ATOM   1150  CA  PRO A 189      -9.838  -9.818   2.536  1.00  0.00           C  
ATOM   1151  C   PRO A 189     -11.185 -10.341   3.010  1.00  0.00           C  
ATOM   1152  O   PRO A 189     -11.411 -10.509   4.208  1.00  0.00           O  
ATOM   1153  CB  PRO A 189      -8.911 -10.984   2.196  1.00  0.00           C  
ATOM   1154  CG  PRO A 189      -8.132 -11.223   3.442  1.00  0.00           C  
ATOM   1155  CD  PRO A 189      -7.955  -9.876   4.087  1.00  0.00           C  
ATOM   1156  HA  PRO A 189      -9.980  -9.201   1.661  1.00  0.00           H  
ATOM   1157  HB2 PRO A 189      -9.500 -11.848   1.926  1.00  0.00           H  
ATOM   1158  HB3 PRO A 189      -8.270 -10.709   1.377  1.00  0.00           H  
ATOM   1159  HG2 PRO A 189      -8.682 -11.883   4.098  1.00  0.00           H  
ATOM   1160  HG3 PRO A 189      -7.170 -11.650   3.197  1.00  0.00           H  
ATOM   1161  HD2 PRO A 189      -7.986  -9.966   5.163  1.00  0.00           H  
ATOM   1162  HD3 PRO A 189      -7.025  -9.426   3.771  1.00  0.00           H  
ATOM   1163  N   THR A 190     -12.076 -10.605   2.062  1.00  0.00           N  
ATOM   1164  CA  THR A 190     -13.399 -11.116   2.385  1.00  0.00           C  
ATOM   1165  C   THR A 190     -13.868 -12.116   1.337  1.00  0.00           C  
ATOM   1166  O   THR A 190     -13.283 -12.224   0.259  1.00  0.00           O  
ATOM   1167  CB  THR A 190     -14.407  -9.973   2.492  1.00  0.00           C  
ATOM   1168  OG1 THR A 190     -14.812  -9.541   1.205  1.00  0.00           O  
ATOM   1169  CG2 THR A 190     -13.879  -8.768   3.235  1.00  0.00           C  
ATOM   1170  H   THR A 190     -11.840 -10.455   1.124  1.00  0.00           H  
ATOM   1171  HA  THR A 190     -13.330 -11.615   3.338  1.00  0.00           H  
ATOM   1172  HB  THR A 190     -15.278 -10.329   3.016  1.00  0.00           H  
ATOM   1173  HG1 THR A 190     -14.082  -9.093   0.775  1.00  0.00           H  
ATOM   1174 HG21 THR A 190     -13.520  -9.074   4.205  1.00  0.00           H  
ATOM   1175 HG22 THR A 190     -14.671  -8.044   3.353  1.00  0.00           H  
ATOM   1176 HG23 THR A 190     -13.068  -8.328   2.673  1.00  0.00           H  
ATOM   1177  N   ARG A 191     -14.933 -12.840   1.662  1.00  0.00           N  
ATOM   1178  CA  ARG A 191     -15.494 -13.833   0.751  1.00  0.00           C  
ATOM   1179  C   ARG A 191     -15.878 -13.204  -0.587  1.00  0.00           C  
ATOM   1180  O   ARG A 191     -15.912 -13.882  -1.614  1.00  0.00           O  
ATOM   1181  CB  ARG A 191     -16.719 -14.497   1.384  1.00  0.00           C  
ATOM   1182  CG  ARG A 191     -17.808 -13.512   1.780  1.00  0.00           C  
ATOM   1183  CD  ARG A 191     -18.552 -13.971   3.025  1.00  0.00           C  
ATOM   1184  NE  ARG A 191     -18.838 -12.862   3.932  1.00  0.00           N  
ATOM   1185  CZ  ARG A 191     -17.952 -12.348   4.788  1.00  0.00           C  
ATOM   1186  NH1 ARG A 191     -16.719 -12.839   4.861  1.00  0.00           N  
ATOM   1187  NH2 ARG A 191     -18.301 -11.339   5.573  1.00  0.00           N  
ATOM   1188  H   ARG A 191     -15.355 -12.697   2.536  1.00  0.00           H  
ATOM   1189  HA  ARG A 191     -14.740 -14.585   0.577  1.00  0.00           H  
ATOM   1190  HB2 ARG A 191     -17.138 -15.199   0.678  1.00  0.00           H  
ATOM   1191  HB3 ARG A 191     -16.408 -15.032   2.268  1.00  0.00           H  
ATOM   1192  HG2 ARG A 191     -17.357 -12.552   1.977  1.00  0.00           H  
ATOM   1193  HG3 ARG A 191     -18.511 -13.422   0.964  1.00  0.00           H  
ATOM   1194  HD2 ARG A 191     -19.484 -14.427   2.724  1.00  0.00           H  
ATOM   1195  HD3 ARG A 191     -17.947 -14.701   3.543  1.00  0.00           H  
ATOM   1196  HE  ARG A 191     -19.738 -12.477   3.904  1.00  0.00           H  
ATOM   1197 HH11 ARG A 191     -16.446 -13.600   4.274  1.00  0.00           H  
ATOM   1198 HH12 ARG A 191     -16.064 -12.447   5.506  1.00  0.00           H  
ATOM   1199 HH21 ARG A 191     -19.227 -10.964   5.523  1.00  0.00           H  
ATOM   1200 HH22 ARG A 191     -17.639 -10.953   6.216  1.00  0.00           H  
ATOM   1201  N   GLU A 192     -16.164 -11.905  -0.570  1.00  0.00           N  
ATOM   1202  CA  GLU A 192     -16.542 -11.190  -1.782  1.00  0.00           C  
ATOM   1203  C   GLU A 192     -15.371 -10.387  -2.350  1.00  0.00           C  
ATOM   1204  O   GLU A 192     -15.394  -9.988  -3.514  1.00  0.00           O  
ATOM   1205  CB  GLU A 192     -17.721 -10.256  -1.498  1.00  0.00           C  
ATOM   1206  CG  GLU A 192     -18.958 -10.976  -0.984  1.00  0.00           C  
ATOM   1207  CD  GLU A 192     -19.809 -11.542  -2.104  1.00  0.00           C  
ATOM   1208  OE1 GLU A 192     -20.227 -10.762  -2.984  1.00  0.00           O  
ATOM   1209  OE2 GLU A 192     -20.059 -12.766  -2.100  1.00  0.00           O  
ATOM   1210  H   GLU A 192     -16.119 -11.414   0.276  1.00  0.00           H  
ATOM   1211  HA  GLU A 192     -16.847 -11.921  -2.514  1.00  0.00           H  
ATOM   1212  HB2 GLU A 192     -17.420  -9.530  -0.757  1.00  0.00           H  
ATOM   1213  HB3 GLU A 192     -17.984  -9.739  -2.408  1.00  0.00           H  
ATOM   1214  HG2 GLU A 192     -18.646 -11.789  -0.344  1.00  0.00           H  
ATOM   1215  HG3 GLU A 192     -19.554 -10.279  -0.415  1.00  0.00           H  
ATOM   1216  N   TYR A 193     -14.346 -10.147  -1.530  1.00  0.00           N  
ATOM   1217  CA  TYR A 193     -13.182  -9.391  -1.976  1.00  0.00           C  
ATOM   1218  C   TYR A 193     -11.899  -9.947  -1.368  1.00  0.00           C  
ATOM   1219  O   TYR A 193     -11.360  -9.394  -0.410  1.00  0.00           O  
ATOM   1220  CB  TYR A 193     -13.337  -7.912  -1.614  1.00  0.00           C  
ATOM   1221  CG  TYR A 193     -14.595  -7.281  -2.167  1.00  0.00           C  
ATOM   1222  CD1 TYR A 193     -14.617  -6.732  -3.444  1.00  0.00           C  
ATOM   1223  CD2 TYR A 193     -15.761  -7.235  -1.413  1.00  0.00           C  
ATOM   1224  CE1 TYR A 193     -15.764  -6.154  -3.952  1.00  0.00           C  
ATOM   1225  CE2 TYR A 193     -16.913  -6.660  -1.915  1.00  0.00           C  
ATOM   1226  CZ  TYR A 193     -16.910  -6.121  -3.184  1.00  0.00           C  
ATOM   1227  OH  TYR A 193     -18.054  -5.547  -3.688  1.00  0.00           O  
ATOM   1228  H   TYR A 193     -14.372 -10.485  -0.612  1.00  0.00           H  
ATOM   1229  HA  TYR A 193     -13.125  -9.483  -3.048  1.00  0.00           H  
ATOM   1230  HB2 TYR A 193     -13.359  -7.809  -0.541  1.00  0.00           H  
ATOM   1231  HB3 TYR A 193     -12.492  -7.364  -2.005  1.00  0.00           H  
ATOM   1232  HD1 TYR A 193     -13.718  -6.760  -4.042  1.00  0.00           H  
ATOM   1233  HD2 TYR A 193     -15.760  -7.658  -0.419  1.00  0.00           H  
ATOM   1234  HE1 TYR A 193     -15.761  -5.732  -4.946  1.00  0.00           H  
ATOM   1235  HE2 TYR A 193     -17.809  -6.634  -1.314  1.00  0.00           H  
ATOM   1236  HH  TYR A 193     -18.607  -6.226  -4.081  1.00  0.00           H  
ATOM   1237  N   GLU A 194     -11.414 -11.047  -1.938  1.00  0.00           N  
ATOM   1238  CA  GLU A 194     -10.193 -11.685  -1.459  1.00  0.00           C  
ATOM   1239  C   GLU A 194      -9.001 -10.728  -1.506  1.00  0.00           C  
ATOM   1240  O   GLU A 194      -8.000 -10.945  -0.825  1.00  0.00           O  
ATOM   1241  CB  GLU A 194      -9.889 -12.932  -2.291  1.00  0.00           C  
ATOM   1242  CG  GLU A 194      -8.950 -13.908  -1.602  1.00  0.00           C  
ATOM   1243  CD  GLU A 194      -8.560 -15.072  -2.493  1.00  0.00           C  
ATOM   1244  OE1 GLU A 194      -9.463 -15.668  -3.118  1.00  0.00           O  
ATOM   1245  OE2 GLU A 194      -7.355 -15.387  -2.565  1.00  0.00           O  
ATOM   1246  H   GLU A 194     -11.890 -11.438  -2.699  1.00  0.00           H  
ATOM   1247  HA  GLU A 194     -10.358 -11.983  -0.435  1.00  0.00           H  
ATOM   1248  HB2 GLU A 194     -10.816 -13.446  -2.502  1.00  0.00           H  
ATOM   1249  HB3 GLU A 194      -9.437 -12.628  -3.224  1.00  0.00           H  
ATOM   1250  HG2 GLU A 194      -8.053 -13.381  -1.313  1.00  0.00           H  
ATOM   1251  HG3 GLU A 194      -9.439 -14.296  -0.720  1.00  0.00           H  
ATOM   1252  N   ASP A 195      -9.105  -9.673  -2.313  1.00  0.00           N  
ATOM   1253  CA  ASP A 195      -8.024  -8.700  -2.436  1.00  0.00           C  
ATOM   1254  C   ASP A 195      -8.439  -7.345  -1.870  1.00  0.00           C  
ATOM   1255  O   ASP A 195      -8.065  -6.300  -2.401  1.00  0.00           O  
ATOM   1256  CB  ASP A 195      -7.611  -8.550  -3.902  1.00  0.00           C  
ATOM   1257  CG  ASP A 195      -7.398  -9.887  -4.583  1.00  0.00           C  
ATOM   1258  OD1 ASP A 195      -6.453 -10.607  -4.197  1.00  0.00           O  
ATOM   1259  OD2 ASP A 195      -8.177 -10.216  -5.502  1.00  0.00           O  
ATOM   1260  H   ASP A 195      -9.921  -9.547  -2.840  1.00  0.00           H  
ATOM   1261  HA  ASP A 195      -7.180  -9.068  -1.871  1.00  0.00           H  
ATOM   1262  HB2 ASP A 195      -8.383  -8.014  -4.434  1.00  0.00           H  
ATOM   1263  HB3 ASP A 195      -6.688  -7.989  -3.953  1.00  0.00           H  
ATOM   1264  N   ARG A 196      -9.210  -7.369  -0.787  1.00  0.00           N  
ATOM   1265  CA  ARG A 196      -9.670  -6.139  -0.151  1.00  0.00           C  
ATOM   1266  C   ARG A 196      -8.623  -5.606   0.822  1.00  0.00           C  
ATOM   1267  O   ARG A 196      -8.309  -6.246   1.826  1.00  0.00           O  
ATOM   1268  CB  ARG A 196     -10.989  -6.381   0.584  1.00  0.00           C  
ATOM   1269  CG  ARG A 196     -11.548  -5.137   1.260  1.00  0.00           C  
ATOM   1270  CD  ARG A 196     -13.064  -5.067   1.144  1.00  0.00           C  
ATOM   1271  NE  ARG A 196     -13.725  -5.415   2.402  1.00  0.00           N  
ATOM   1272  CZ  ARG A 196     -15.047  -5.406   2.578  1.00  0.00           C  
ATOM   1273  NH1 ARG A 196     -15.861  -5.071   1.582  1.00  0.00           N  
ATOM   1274  NH2 ARG A 196     -15.558  -5.735   3.756  1.00  0.00           N  
ATOM   1275  H   ARG A 196      -9.474  -8.232  -0.405  1.00  0.00           H  
ATOM   1276  HA  ARG A 196      -9.829  -5.405  -0.926  1.00  0.00           H  
ATOM   1277  HB2 ARG A 196     -11.720  -6.740  -0.124  1.00  0.00           H  
ATOM   1278  HB3 ARG A 196     -10.833  -7.136   1.341  1.00  0.00           H  
ATOM   1279  HG2 ARG A 196     -11.278  -5.155   2.305  1.00  0.00           H  
ATOM   1280  HG3 ARG A 196     -11.120  -4.262   0.791  1.00  0.00           H  
ATOM   1281  HD2 ARG A 196     -13.344  -4.061   0.869  1.00  0.00           H  
ATOM   1282  HD3 ARG A 196     -13.388  -5.753   0.375  1.00  0.00           H  
ATOM   1283  HE  ARG A 196     -13.154  -5.669   3.157  1.00  0.00           H  
ATOM   1284 HH11 ARG A 196     -15.486  -4.822   0.689  1.00  0.00           H  
ATOM   1285 HH12 ARG A 196     -16.850  -5.068   1.726  1.00  0.00           H  
ATOM   1286 HH21 ARG A 196     -14.952  -5.989   4.510  1.00  0.00           H  
ATOM   1287 HH22 ARG A 196     -16.549  -5.728   3.891  1.00  0.00           H  
ATOM   1288  N   VAL A 197      -8.085  -4.429   0.518  1.00  0.00           N  
ATOM   1289  CA  VAL A 197      -7.075  -3.809   1.365  1.00  0.00           C  
ATOM   1290  C   VAL A 197      -7.538  -2.446   1.869  1.00  0.00           C  
ATOM   1291  O   VAL A 197      -8.033  -1.623   1.100  1.00  0.00           O  
ATOM   1292  CB  VAL A 197      -5.740  -3.641   0.613  1.00  0.00           C  
ATOM   1293  CG1 VAL A 197      -5.137  -4.997   0.283  1.00  0.00           C  
ATOM   1294  CG2 VAL A 197      -5.936  -2.816  -0.650  1.00  0.00           C  
ATOM   1295  H   VAL A 197      -8.376  -3.965  -0.296  1.00  0.00           H  
ATOM   1296  HA  VAL A 197      -6.906  -4.458   2.213  1.00  0.00           H  
ATOM   1297  HB  VAL A 197      -5.052  -3.115   1.258  1.00  0.00           H  
ATOM   1298 HG11 VAL A 197      -5.925  -5.686   0.015  1.00  0.00           H  
ATOM   1299 HG12 VAL A 197      -4.606  -5.375   1.143  1.00  0.00           H  
ATOM   1300 HG13 VAL A 197      -4.452  -4.895  -0.546  1.00  0.00           H  
ATOM   1301 HG21 VAL A 197      -6.672  -3.294  -1.280  1.00  0.00           H  
ATOM   1302 HG22 VAL A 197      -4.999  -2.745  -1.182  1.00  0.00           H  
ATOM   1303 HG23 VAL A 197      -6.276  -1.826  -0.385  1.00  0.00           H  
ATOM   1304  N   ILE A 198      -7.368  -2.213   3.167  1.00  0.00           N  
ATOM   1305  CA  ILE A 198      -7.762  -0.947   3.779  1.00  0.00           C  
ATOM   1306  C   ILE A 198      -6.536  -0.088   4.062  1.00  0.00           C  
ATOM   1307  O   ILE A 198      -5.711  -0.431   4.905  1.00  0.00           O  
ATOM   1308  CB  ILE A 198      -8.538  -1.169   5.093  1.00  0.00           C  
ATOM   1309  CG1 ILE A 198      -9.610  -2.247   4.906  1.00  0.00           C  
ATOM   1310  CG2 ILE A 198      -9.166   0.133   5.564  1.00  0.00           C  
ATOM   1311  CD1 ILE A 198     -10.579  -1.954   3.781  1.00  0.00           C  
ATOM   1312  H   ILE A 198      -6.963  -2.907   3.727  1.00  0.00           H  
ATOM   1313  HA  ILE A 198      -8.405  -0.427   3.086  1.00  0.00           H  
ATOM   1314  HB  ILE A 198      -7.838  -1.496   5.847  1.00  0.00           H  
ATOM   1315 HG12 ILE A 198      -9.129  -3.189   4.690  1.00  0.00           H  
ATOM   1316 HG13 ILE A 198     -10.179  -2.339   5.820  1.00  0.00           H  
ATOM   1317 HG21 ILE A 198      -8.403   0.895   5.636  1.00  0.00           H  
ATOM   1318 HG22 ILE A 198      -9.620  -0.015   6.533  1.00  0.00           H  
ATOM   1319 HG23 ILE A 198      -9.921   0.446   4.858  1.00  0.00           H  
ATOM   1320 HD11 ILE A 198     -11.198  -2.822   3.604  1.00  0.00           H  
ATOM   1321 HD12 ILE A 198     -10.028  -1.717   2.883  1.00  0.00           H  
ATOM   1322 HD13 ILE A 198     -11.204  -1.117   4.052  1.00  0.00           H  
ATOM   1323  N   VAL A 199      -6.409   1.021   3.341  1.00  0.00           N  
ATOM   1324  CA  VAL A 199      -5.266   1.906   3.510  1.00  0.00           C  
ATOM   1325  C   VAL A 199      -5.521   2.963   4.585  1.00  0.00           C  
ATOM   1326  O   VAL A 199      -6.662   3.349   4.837  1.00  0.00           O  
ATOM   1327  CB  VAL A 199      -4.875   2.582   2.164  1.00  0.00           C  
ATOM   1328  CG1 VAL A 199      -4.877   1.560   1.038  1.00  0.00           C  
ATOM   1329  CG2 VAL A 199      -5.799   3.746   1.806  1.00  0.00           C  
ATOM   1330  H   VAL A 199      -7.089   1.243   2.673  1.00  0.00           H  
ATOM   1331  HA  VAL A 199      -4.432   1.296   3.825  1.00  0.00           H  
ATOM   1332  HB  VAL A 199      -3.872   2.965   2.261  1.00  0.00           H  
ATOM   1333 HG11 VAL A 199      -5.821   1.605   0.513  1.00  0.00           H  
ATOM   1334 HG12 VAL A 199      -4.742   0.570   1.449  1.00  0.00           H  
ATOM   1335 HG13 VAL A 199      -4.074   1.777   0.350  1.00  0.00           H  
ATOM   1336 HG21 VAL A 199      -5.418   4.249   0.930  1.00  0.00           H  
ATOM   1337 HG22 VAL A 199      -5.842   4.443   2.629  1.00  0.00           H  
ATOM   1338 HG23 VAL A 199      -6.788   3.366   1.601  1.00  0.00           H  
ATOM   1339  N   TYR A 200      -4.443   3.435   5.200  1.00  0.00           N  
ATOM   1340  CA  TYR A 200      -4.534   4.459   6.232  1.00  0.00           C  
ATOM   1341  C   TYR A 200      -3.944   5.768   5.720  1.00  0.00           C  
ATOM   1342  O   TYR A 200      -2.726   5.917   5.633  1.00  0.00           O  
ATOM   1343  CB  TYR A 200      -3.803   4.011   7.499  1.00  0.00           C  
ATOM   1344  CG  TYR A 200      -4.606   3.059   8.358  1.00  0.00           C  
ATOM   1345  CD1 TYR A 200      -4.713   1.715   8.026  1.00  0.00           C  
ATOM   1346  CD2 TYR A 200      -5.259   3.507   9.499  1.00  0.00           C  
ATOM   1347  CE1 TYR A 200      -5.447   0.843   8.808  1.00  0.00           C  
ATOM   1348  CE2 TYR A 200      -5.995   2.642  10.286  1.00  0.00           C  
ATOM   1349  CZ  TYR A 200      -6.085   1.311   9.936  1.00  0.00           C  
ATOM   1350  OH  TYR A 200      -6.817   0.447  10.717  1.00  0.00           O  
ATOM   1351  H   TYR A 200      -3.561   3.095   4.943  1.00  0.00           H  
ATOM   1352  HA  TYR A 200      -5.579   4.611   6.460  1.00  0.00           H  
ATOM   1353  HB2 TYR A 200      -2.887   3.511   7.220  1.00  0.00           H  
ATOM   1354  HB3 TYR A 200      -3.565   4.879   8.096  1.00  0.00           H  
ATOM   1355  HD1 TYR A 200      -4.211   1.350   7.142  1.00  0.00           H  
ATOM   1356  HD2 TYR A 200      -5.187   4.551   9.771  1.00  0.00           H  
ATOM   1357  HE1 TYR A 200      -5.517  -0.199   8.533  1.00  0.00           H  
ATOM   1358  HE2 TYR A 200      -6.495   3.009  11.170  1.00  0.00           H  
ATOM   1359  HH  TYR A 200      -6.520   0.507  11.628  1.00  0.00           H  
ATOM   1360  N   MET A 201      -4.815   6.711   5.368  1.00  0.00           N  
ATOM   1361  CA  MET A 201      -4.382   8.007   4.845  1.00  0.00           C  
ATOM   1362  C   MET A 201      -3.323   8.652   5.741  1.00  0.00           C  
ATOM   1363  O   MET A 201      -3.320   8.458   6.956  1.00  0.00           O  
ATOM   1364  CB  MET A 201      -5.582   8.948   4.700  1.00  0.00           C  
ATOM   1365  CG  MET A 201      -5.592   9.721   3.392  1.00  0.00           C  
ATOM   1366  SD  MET A 201      -6.673   8.978   2.153  1.00  0.00           S  
ATOM   1367  CE  MET A 201      -5.886   7.386   1.928  1.00  0.00           C  
ATOM   1368  H   MET A 201      -5.775   6.528   5.450  1.00  0.00           H  
ATOM   1369  HA  MET A 201      -3.953   7.839   3.869  1.00  0.00           H  
ATOM   1370  HB2 MET A 201      -6.488   8.365   4.756  1.00  0.00           H  
ATOM   1371  HB3 MET A 201      -5.573   9.659   5.513  1.00  0.00           H  
ATOM   1372  HG2 MET A 201      -5.930  10.727   3.587  1.00  0.00           H  
ATOM   1373  HG3 MET A 201      -4.586   9.751   2.999  1.00  0.00           H  
ATOM   1374  HE1 MET A 201      -6.448   6.804   1.213  1.00  0.00           H  
ATOM   1375  HE2 MET A 201      -5.855   6.862   2.872  1.00  0.00           H  
ATOM   1376  HE3 MET A 201      -4.880   7.530   1.563  1.00  0.00           H  
ATOM   1377  N   ASN A 202      -2.432   9.424   5.128  1.00  0.00           N  
ATOM   1378  CA  ASN A 202      -1.376  10.103   5.867  1.00  0.00           C  
ATOM   1379  C   ASN A 202      -1.960  11.139   6.828  1.00  0.00           C  
ATOM   1380  O   ASN A 202      -1.316  11.519   7.806  1.00  0.00           O  
ATOM   1381  CB  ASN A 202      -0.402  10.780   4.901  1.00  0.00           C  
ATOM   1382  CG  ASN A 202      -1.105  11.684   3.907  1.00  0.00           C  
ATOM   1383  OD1 ASN A 202      -2.334  11.737   3.860  1.00  0.00           O  
ATOM   1384  ND2 ASN A 202      -0.326  12.399   3.104  1.00  0.00           N  
ATOM   1385  H   ASN A 202      -2.490   9.543   4.157  1.00  0.00           H  
ATOM   1386  HA  ASN A 202      -0.843   9.360   6.439  1.00  0.00           H  
ATOM   1387  HB2 ASN A 202       0.300  11.375   5.466  1.00  0.00           H  
ATOM   1388  HB3 ASN A 202       0.136  10.020   4.352  1.00  0.00           H  
ATOM   1389 HD21 ASN A 202       0.646  12.306   3.197  1.00  0.00           H  
ATOM   1390 HD22 ASN A 202      -0.753  12.992   2.452  1.00  0.00           H  
ATOM   1391  N   ASP A 203      -3.180  11.593   6.546  1.00  0.00           N  
ATOM   1392  CA  ASP A 203      -3.842  12.576   7.382  1.00  0.00           C  
ATOM   1393  C   ASP A 203      -4.443  11.941   8.641  1.00  0.00           C  
ATOM   1394  O   ASP A 203      -4.825  12.649   9.573  1.00  0.00           O  
ATOM   1395  CB  ASP A 203      -4.935  13.266   6.574  1.00  0.00           C  
ATOM   1396  CG  ASP A 203      -4.392  14.364   5.680  1.00  0.00           C  
ATOM   1397  OD1 ASP A 203      -3.587  14.050   4.778  1.00  0.00           O  
ATOM   1398  OD2 ASP A 203      -4.771  15.536   5.882  1.00  0.00           O  
ATOM   1399  H   ASP A 203      -3.652  11.259   5.757  1.00  0.00           H  
ATOM   1400  HA  ASP A 203      -3.109  13.310   7.676  1.00  0.00           H  
ATOM   1401  HB2 ASP A 203      -5.428  12.534   5.951  1.00  0.00           H  
ATOM   1402  HB3 ASP A 203      -5.650  13.694   7.248  1.00  0.00           H  
ATOM   1403  N   GLY A 204      -4.528  10.611   8.666  1.00  0.00           N  
ATOM   1404  CA  GLY A 204      -5.087   9.929   9.819  1.00  0.00           C  
ATOM   1405  C   GLY A 204      -6.480   9.381   9.558  1.00  0.00           C  
ATOM   1406  O   GLY A 204      -7.232   9.116  10.494  1.00  0.00           O  
ATOM   1407  H   GLY A 204      -4.214  10.088   7.901  1.00  0.00           H  
ATOM   1408  HA2 GLY A 204      -4.436   9.111  10.090  1.00  0.00           H  
ATOM   1409  HA3 GLY A 204      -5.136  10.623  10.646  1.00  0.00           H  
ATOM   1410  N   TYR A 205      -6.824   9.208   8.283  1.00  0.00           N  
ATOM   1411  CA  TYR A 205      -8.135   8.689   7.912  1.00  0.00           C  
ATOM   1412  C   TYR A 205      -8.036   7.231   7.477  1.00  0.00           C  
ATOM   1413  O   TYR A 205      -6.949   6.729   7.193  1.00  0.00           O  
ATOM   1414  CB  TYR A 205      -8.738   9.529   6.785  1.00  0.00           C  
ATOM   1415  CG  TYR A 205      -8.693  11.017   7.047  1.00  0.00           C  
ATOM   1416  CD1 TYR A 205      -9.323  11.565   8.158  1.00  0.00           C  
ATOM   1417  CD2 TYR A 205      -8.021  11.875   6.185  1.00  0.00           C  
ATOM   1418  CE1 TYR A 205      -9.284  12.925   8.402  1.00  0.00           C  
ATOM   1419  CE2 TYR A 205      -7.978  13.235   6.422  1.00  0.00           C  
ATOM   1420  CZ  TYR A 205      -8.611  13.755   7.532  1.00  0.00           C  
ATOM   1421  OH  TYR A 205      -8.571  15.110   7.771  1.00  0.00           O  
ATOM   1422  H   TYR A 205      -6.185   9.435   7.577  1.00  0.00           H  
ATOM   1423  HA  TYR A 205      -8.774   8.753   8.778  1.00  0.00           H  
ATOM   1424  HB2 TYR A 205      -8.193   9.338   5.872  1.00  0.00           H  
ATOM   1425  HB3 TYR A 205      -9.771   9.246   6.647  1.00  0.00           H  
ATOM   1426  HD1 TYR A 205      -9.849  10.912   8.838  1.00  0.00           H  
ATOM   1427  HD2 TYR A 205      -7.527  11.465   5.317  1.00  0.00           H  
ATOM   1428  HE1 TYR A 205      -9.780  13.331   9.270  1.00  0.00           H  
ATOM   1429  HE2 TYR A 205      -7.450  13.885   5.740  1.00  0.00           H  
ATOM   1430  HH  TYR A 205      -7.658  15.408   7.773  1.00  0.00           H  
ATOM   1431  N   GLU A 206      -9.180   6.557   7.428  1.00  0.00           N  
ATOM   1432  CA  GLU A 206      -9.227   5.157   7.026  1.00  0.00           C  
ATOM   1433  C   GLU A 206      -9.941   5.003   5.688  1.00  0.00           C  
ATOM   1434  O   GLU A 206     -11.107   5.374   5.550  1.00  0.00           O  
ATOM   1435  CB  GLU A 206      -9.934   4.320   8.093  1.00  0.00           C  
ATOM   1436  CG  GLU A 206      -9.420   2.893   8.188  1.00  0.00           C  
ATOM   1437  CD  GLU A 206     -10.487   1.920   8.650  1.00  0.00           C  
ATOM   1438  OE1 GLU A 206     -11.650   2.064   8.218  1.00  0.00           O  
ATOM   1439  OE2 GLU A 206     -10.159   1.013   9.444  1.00  0.00           O  
ATOM   1440  H   GLU A 206     -10.015   7.014   7.665  1.00  0.00           H  
ATOM   1441  HA  GLU A 206      -8.211   4.806   6.921  1.00  0.00           H  
ATOM   1442  HB2 GLU A 206      -9.797   4.794   9.054  1.00  0.00           H  
ATOM   1443  HB3 GLU A 206     -10.990   4.287   7.866  1.00  0.00           H  
ATOM   1444  HG2 GLU A 206      -9.071   2.585   7.215  1.00  0.00           H  
ATOM   1445  HG3 GLU A 206      -8.600   2.866   8.890  1.00  0.00           H  
ATOM   1446  N   VAL A 207      -9.237   4.451   4.705  1.00  0.00           N  
ATOM   1447  CA  VAL A 207      -9.803   4.247   3.381  1.00  0.00           C  
ATOM   1448  C   VAL A 207      -9.750   2.773   2.995  1.00  0.00           C  
ATOM   1449  O   VAL A 207      -8.962   2.003   3.545  1.00  0.00           O  
ATOM   1450  CB  VAL A 207      -9.068   5.088   2.319  1.00  0.00           C  
ATOM   1451  CG1 VAL A 207      -9.743   4.957   0.961  1.00  0.00           C  
ATOM   1452  CG2 VAL A 207      -9.003   6.547   2.748  1.00  0.00           C  
ATOM   1453  H   VAL A 207      -8.314   4.173   4.875  1.00  0.00           H  
ATOM   1454  HA  VAL A 207     -10.837   4.563   3.408  1.00  0.00           H  
ATOM   1455  HB  VAL A 207      -8.060   4.719   2.231  1.00  0.00           H  
ATOM   1456 HG11 VAL A 207     -10.811   5.078   1.076  1.00  0.00           H  
ATOM   1457 HG12 VAL A 207      -9.534   3.982   0.548  1.00  0.00           H  
ATOM   1458 HG13 VAL A 207      -9.365   5.719   0.295  1.00  0.00           H  
ATOM   1459 HG21 VAL A 207      -9.948   6.837   3.184  1.00  0.00           H  
ATOM   1460 HG22 VAL A 207      -8.799   7.167   1.886  1.00  0.00           H  
ATOM   1461 HG23 VAL A 207      -8.216   6.672   3.477  1.00  0.00           H  
ATOM   1462  N   SER A 208     -10.599   2.390   2.053  1.00  0.00           N  
ATOM   1463  CA  SER A 208     -10.665   1.010   1.589  1.00  0.00           C  
ATOM   1464  C   SER A 208     -10.410   0.923   0.090  1.00  0.00           C  
ATOM   1465  O   SER A 208     -10.735   1.844  -0.660  1.00  0.00           O  
ATOM   1466  CB  SER A 208     -12.031   0.404   1.921  1.00  0.00           C  
ATOM   1467  OG  SER A 208     -13.081   1.212   1.422  1.00  0.00           O  
ATOM   1468  H   SER A 208     -11.198   3.052   1.659  1.00  0.00           H  
ATOM   1469  HA  SER A 208      -9.899   0.450   2.105  1.00  0.00           H  
ATOM   1470  HB2 SER A 208     -12.104  -0.576   1.475  1.00  0.00           H  
ATOM   1471  HB3 SER A 208     -12.133   0.320   2.993  1.00  0.00           H  
ATOM   1472  HG  SER A 208     -13.876   1.062   1.942  1.00  0.00           H  
ATOM   1473  N   ALA A 209      -9.831  -0.190  -0.339  1.00  0.00           N  
ATOM   1474  CA  ALA A 209      -9.536  -0.401  -1.748  1.00  0.00           C  
ATOM   1475  C   ALA A 209      -9.250  -1.871  -2.029  1.00  0.00           C  
ATOM   1476  O   ALA A 209      -9.321  -2.710  -1.132  1.00  0.00           O  
ATOM   1477  CB  ALA A 209      -8.356   0.459  -2.176  1.00  0.00           C  
ATOM   1478  H   ALA A 209      -9.600  -0.888   0.308  1.00  0.00           H  
ATOM   1479  HA  ALA A 209     -10.400  -0.096  -2.319  1.00  0.00           H  
ATOM   1480  HB1 ALA A 209      -8.634   1.501  -2.127  1.00  0.00           H  
ATOM   1481  HB2 ALA A 209      -8.078   0.209  -3.190  1.00  0.00           H  
ATOM   1482  HB3 ALA A 209      -7.520   0.277  -1.517  1.00  0.00           H  
ATOM   1483  N   THR A 210      -8.927  -2.175  -3.279  1.00  0.00           N  
ATOM   1484  CA  THR A 210      -8.626  -3.545  -3.680  1.00  0.00           C  
ATOM   1485  C   THR A 210      -7.316  -3.596  -4.451  1.00  0.00           C  
ATOM   1486  O   THR A 210      -6.909  -2.611  -5.055  1.00  0.00           O  
ATOM   1487  CB  THR A 210      -9.761  -4.109  -4.535  1.00  0.00           C  
ATOM   1488  OG1 THR A 210     -10.334  -3.095  -5.342  1.00  0.00           O  
ATOM   1489  CG2 THR A 210     -10.874  -4.729  -3.720  1.00  0.00           C  
ATOM   1490  H   THR A 210      -8.886  -1.459  -3.951  1.00  0.00           H  
ATOM   1491  HA  THR A 210      -8.529  -4.141  -2.786  1.00  0.00           H  
ATOM   1492  HB  THR A 210      -9.361  -4.875  -5.186  1.00  0.00           H  
ATOM   1493  HG1 THR A 210     -11.041  -3.468  -5.873  1.00  0.00           H  
ATOM   1494 HG21 THR A 210     -10.616  -5.749  -3.475  1.00  0.00           H  
ATOM   1495 HG22 THR A 210     -11.790  -4.718  -4.292  1.00  0.00           H  
ATOM   1496 HG23 THR A 210     -11.012  -4.165  -2.810  1.00  0.00           H  
ATOM   1497  N   ILE A 211      -6.658  -4.747  -4.430  1.00  0.00           N  
ATOM   1498  CA  ILE A 211      -5.397  -4.902  -5.141  1.00  0.00           C  
ATOM   1499  C   ILE A 211      -5.607  -4.841  -6.657  1.00  0.00           C  
ATOM   1500  O   ILE A 211      -4.673  -4.562  -7.408  1.00  0.00           O  
ATOM   1501  CB  ILE A 211      -4.695  -6.231  -4.775  1.00  0.00           C  
ATOM   1502  CG1 ILE A 211      -4.471  -6.315  -3.257  1.00  0.00           C  
ATOM   1503  CG2 ILE A 211      -3.374  -6.361  -5.529  1.00  0.00           C  
ATOM   1504  CD1 ILE A 211      -3.525  -7.424  -2.828  1.00  0.00           C  
ATOM   1505  H   ILE A 211      -7.027  -5.506  -3.933  1.00  0.00           H  
ATOM   1506  HA  ILE A 211      -4.750  -4.088  -4.848  1.00  0.00           H  
ATOM   1507  HB  ILE A 211      -5.335  -7.044  -5.083  1.00  0.00           H  
ATOM   1508 HG12 ILE A 211      -4.058  -5.380  -2.910  1.00  0.00           H  
ATOM   1509 HG13 ILE A 211      -5.421  -6.484  -2.771  1.00  0.00           H  
ATOM   1510 HG21 ILE A 211      -2.735  -5.526  -5.285  1.00  0.00           H  
ATOM   1511 HG22 ILE A 211      -3.563  -6.372  -6.591  1.00  0.00           H  
ATOM   1512 HG23 ILE A 211      -2.890  -7.281  -5.240  1.00  0.00           H  
ATOM   1513 HD11 ILE A 211      -3.636  -8.270  -3.492  1.00  0.00           H  
ATOM   1514 HD12 ILE A 211      -3.754  -7.726  -1.819  1.00  0.00           H  
ATOM   1515 HD13 ILE A 211      -2.506  -7.066  -2.875  1.00  0.00           H  
ATOM   1516  N   ARG A 212      -6.831  -5.113  -7.105  1.00  0.00           N  
ATOM   1517  CA  ARG A 212      -7.139  -5.097  -8.535  1.00  0.00           C  
ATOM   1518  C   ARG A 212      -7.407  -3.676  -9.016  1.00  0.00           C  
ATOM   1519  O   ARG A 212      -7.161  -3.346 -10.176  1.00  0.00           O  
ATOM   1520  CB  ARG A 212      -8.357  -5.982  -8.867  1.00  0.00           C  
ATOM   1521  CG  ARG A 212      -8.656  -7.079  -7.850  1.00  0.00           C  
ATOM   1522  CD  ARG A 212      -8.946  -8.411  -8.525  1.00  0.00           C  
ATOM   1523  NE  ARG A 212      -7.722  -9.086  -8.954  1.00  0.00           N  
ATOM   1524  CZ  ARG A 212      -7.643 -10.390  -9.222  1.00  0.00           C  
ATOM   1525  NH1 ARG A 212      -8.714 -11.170  -9.109  1.00  0.00           N  
ATOM   1526  NH2 ARG A 212      -6.488 -10.917  -9.604  1.00  0.00           N  
ATOM   1527  H   ARG A 212      -7.539  -5.337  -6.465  1.00  0.00           H  
ATOM   1528  HA  ARG A 212      -6.276  -5.480  -9.060  1.00  0.00           H  
ATOM   1529  HB2 ARG A 212      -9.232  -5.352  -8.939  1.00  0.00           H  
ATOM   1530  HB3 ARG A 212      -8.187  -6.448  -9.827  1.00  0.00           H  
ATOM   1531  HG2 ARG A 212      -7.806  -7.198  -7.200  1.00  0.00           H  
ATOM   1532  HG3 ARG A 212      -9.519  -6.785  -7.269  1.00  0.00           H  
ATOM   1533  HD2 ARG A 212      -9.470  -9.046  -7.828  1.00  0.00           H  
ATOM   1534  HD3 ARG A 212      -9.569  -8.233  -9.388  1.00  0.00           H  
ATOM   1535  HE  ARG A 212      -6.915  -8.540  -9.048  1.00  0.00           H  
ATOM   1536 HH11 ARG A 212      -9.589 -10.784  -8.823  1.00  0.00           H  
ATOM   1537 HH12 ARG A 212      -8.642 -12.147  -9.312  1.00  0.00           H  
ATOM   1538 HH21 ARG A 212      -5.678 -10.336  -9.692  1.00  0.00           H  
ATOM   1539 HH22 ARG A 212      -6.426 -11.894  -9.805  1.00  0.00           H  
ATOM   1540  N   GLN A 213      -7.931  -2.843  -8.124  1.00  0.00           N  
ATOM   1541  CA  GLN A 213      -8.251  -1.464  -8.470  1.00  0.00           C  
ATOM   1542  C   GLN A 213      -7.722  -0.499  -7.414  1.00  0.00           C  
ATOM   1543  O   GLN A 213      -8.349   0.519  -7.122  1.00  0.00           O  
ATOM   1544  CB  GLN A 213      -9.768  -1.288  -8.623  1.00  0.00           C  
ATOM   1545  CG  GLN A 213     -10.487  -2.522  -9.156  1.00  0.00           C  
ATOM   1546  CD  GLN A 213     -11.694  -2.175 -10.006  1.00  0.00           C  
ATOM   1547  OE1 GLN A 213     -12.279  -1.101  -9.866  1.00  0.00           O  
ATOM   1548  NE2 GLN A 213     -12.074  -3.087 -10.895  1.00  0.00           N  
ATOM   1549  H   GLN A 213      -8.118  -3.165  -7.219  1.00  0.00           H  
ATOM   1550  HA  GLN A 213      -7.778  -1.241  -9.414  1.00  0.00           H  
ATOM   1551  HB2 GLN A 213     -10.188  -1.045  -7.657  1.00  0.00           H  
ATOM   1552  HB3 GLN A 213      -9.956  -0.469  -9.301  1.00  0.00           H  
ATOM   1553  HG2 GLN A 213      -9.794  -3.095  -9.757  1.00  0.00           H  
ATOM   1554  HG3 GLN A 213     -10.812  -3.120  -8.319  1.00  0.00           H  
ATOM   1555 HE21 GLN A 213     -11.561  -3.919 -10.951  1.00  0.00           H  
ATOM   1556 HE22 GLN A 213     -12.851  -2.889 -11.457  1.00  0.00           H  
ATOM   1557  N   PHE A 214      -6.568  -0.827  -6.841  1.00  0.00           N  
ATOM   1558  CA  PHE A 214      -5.962   0.012  -5.812  1.00  0.00           C  
ATOM   1559  C   PHE A 214      -5.691   1.411  -6.346  1.00  0.00           C  
ATOM   1560  O   PHE A 214      -6.018   2.407  -5.704  1.00  0.00           O  
ATOM   1561  CB  PHE A 214      -4.661  -0.613  -5.304  1.00  0.00           C  
ATOM   1562  CG  PHE A 214      -4.082   0.100  -4.115  1.00  0.00           C  
ATOM   1563  CD1 PHE A 214      -3.508   1.354  -4.253  1.00  0.00           C  
ATOM   1564  CD2 PHE A 214      -4.112  -0.484  -2.857  1.00  0.00           C  
ATOM   1565  CE1 PHE A 214      -2.976   2.013  -3.161  1.00  0.00           C  
ATOM   1566  CE2 PHE A 214      -3.581   0.171  -1.762  1.00  0.00           C  
ATOM   1567  CZ  PHE A 214      -3.012   1.421  -1.914  1.00  0.00           C  
ATOM   1568  H   PHE A 214      -6.116  -1.652  -7.114  1.00  0.00           H  
ATOM   1569  HA  PHE A 214      -6.660   0.084  -4.991  1.00  0.00           H  
ATOM   1570  HB2 PHE A 214      -4.849  -1.637  -5.019  1.00  0.00           H  
ATOM   1571  HB3 PHE A 214      -3.926  -0.592  -6.095  1.00  0.00           H  
ATOM   1572  HD1 PHE A 214      -3.480   1.818  -5.228  1.00  0.00           H  
ATOM   1573  HD2 PHE A 214      -4.557  -1.460  -2.737  1.00  0.00           H  
ATOM   1574  HE1 PHE A 214      -2.531   2.990  -3.283  1.00  0.00           H  
ATOM   1575  HE2 PHE A 214      -3.611  -0.294  -0.788  1.00  0.00           H  
ATOM   1576  HZ  PHE A 214      -2.596   1.935  -1.058  1.00  0.00           H  
ATOM   1577  N   ALA A 215      -5.099   1.476  -7.531  1.00  0.00           N  
ATOM   1578  CA  ALA A 215      -4.792   2.751  -8.156  1.00  0.00           C  
ATOM   1579  C   ALA A 215      -6.064   3.540  -8.418  1.00  0.00           C  
ATOM   1580  O   ALA A 215      -6.145   4.729  -8.116  1.00  0.00           O  
ATOM   1581  CB  ALA A 215      -4.015   2.533  -9.445  1.00  0.00           C  
ATOM   1582  H   ALA A 215      -4.868   0.645  -7.998  1.00  0.00           H  
ATOM   1583  HA  ALA A 215      -4.174   3.313  -7.476  1.00  0.00           H  
ATOM   1584  HB1 ALA A 215      -4.605   1.936 -10.125  1.00  0.00           H  
ATOM   1585  HB2 ALA A 215      -3.090   2.021  -9.226  1.00  0.00           H  
ATOM   1586  HB3 ALA A 215      -3.797   3.489  -9.901  1.00  0.00           H  
ATOM   1587  N   ASP A 216      -7.061   2.863  -8.970  1.00  0.00           N  
ATOM   1588  CA  ASP A 216      -8.342   3.493  -9.261  1.00  0.00           C  
ATOM   1589  C   ASP A 216      -9.030   3.912  -7.968  1.00  0.00           C  
ATOM   1590  O   ASP A 216      -9.663   4.966  -7.901  1.00  0.00           O  
ATOM   1591  CB  ASP A 216      -9.240   2.536 -10.048  1.00  0.00           C  
ATOM   1592  CG  ASP A 216     -10.203   3.267 -10.963  1.00  0.00           C  
ATOM   1593  OD1 ASP A 216     -11.323   3.588 -10.511  1.00  0.00           O  
ATOM   1594  OD2 ASP A 216      -9.838   3.518 -12.130  1.00  0.00           O  
ATOM   1595  H   ASP A 216      -6.934   1.915  -9.175  1.00  0.00           H  
ATOM   1596  HA  ASP A 216      -8.152   4.372  -9.859  1.00  0.00           H  
ATOM   1597  HB2 ASP A 216      -8.623   1.887 -10.651  1.00  0.00           H  
ATOM   1598  HB3 ASP A 216      -9.813   1.939  -9.354  1.00  0.00           H  
ATOM   1599  N   LYS A 217      -8.892   3.079  -6.941  1.00  0.00           N  
ATOM   1600  CA  LYS A 217      -9.491   3.359  -5.643  1.00  0.00           C  
ATOM   1601  C   LYS A 217      -8.978   4.671  -5.064  1.00  0.00           C  
ATOM   1602  O   LYS A 217      -9.760   5.546  -4.695  1.00  0.00           O  
ATOM   1603  CB  LYS A 217      -9.208   2.223  -4.666  1.00  0.00           C  
ATOM   1604  CG  LYS A 217     -10.159   1.047  -4.815  1.00  0.00           C  
ATOM   1605  CD  LYS A 217     -11.576   1.413  -4.394  1.00  0.00           C  
ATOM   1606  CE  LYS A 217     -12.506   1.530  -5.592  1.00  0.00           C  
ATOM   1607  NZ  LYS A 217     -13.862   0.986  -5.298  1.00  0.00           N  
ATOM   1608  H   LYS A 217      -8.370   2.259  -7.057  1.00  0.00           H  
ATOM   1609  HA  LYS A 217     -10.557   3.433  -5.782  1.00  0.00           H  
ATOM   1610  HB2 LYS A 217      -8.201   1.869  -4.828  1.00  0.00           H  
ATOM   1611  HB3 LYS A 217      -9.290   2.604  -3.661  1.00  0.00           H  
ATOM   1612  HG2 LYS A 217     -10.169   0.732  -5.848  1.00  0.00           H  
ATOM   1613  HG3 LYS A 217      -9.809   0.238  -4.195  1.00  0.00           H  
ATOM   1614  HD2 LYS A 217     -11.954   0.648  -3.734  1.00  0.00           H  
ATOM   1615  HD3 LYS A 217     -11.556   2.361  -3.873  1.00  0.00           H  
ATOM   1616  HE2 LYS A 217     -12.598   2.571  -5.863  1.00  0.00           H  
ATOM   1617  HE3 LYS A 217     -12.079   0.980  -6.418  1.00  0.00           H  
ATOM   1618  HZ1 LYS A 217     -14.041   1.008  -4.274  1.00  0.00           H  
ATOM   1619  HZ2 LYS A 217     -13.933   0.003  -5.629  1.00  0.00           H  
ATOM   1620  HZ3 LYS A 217     -14.587   1.556  -5.779  1.00  0.00           H  
ATOM   1621  N   LEU A 218      -7.657   4.804  -4.983  1.00  0.00           N  
ATOM   1622  CA  LEU A 218      -7.051   6.013  -4.443  1.00  0.00           C  
ATOM   1623  C   LEU A 218      -7.029   7.135  -5.482  1.00  0.00           C  
ATOM   1624  O   LEU A 218      -6.949   8.312  -5.132  1.00  0.00           O  
ATOM   1625  CB  LEU A 218      -5.630   5.725  -3.952  1.00  0.00           C  
ATOM   1626  CG  LEU A 218      -5.536   4.903  -2.661  1.00  0.00           C  
ATOM   1627  CD1 LEU A 218      -6.418   5.499  -1.571  1.00  0.00           C  
ATOM   1628  CD2 LEU A 218      -5.914   3.452  -2.922  1.00  0.00           C  
ATOM   1629  H   LEU A 218      -7.078   4.072  -5.293  1.00  0.00           H  
ATOM   1630  HA  LEU A 218      -7.650   6.334  -3.604  1.00  0.00           H  
ATOM   1631  HB2 LEU A 218      -5.103   5.195  -4.731  1.00  0.00           H  
ATOM   1632  HB3 LEU A 218      -5.134   6.669  -3.784  1.00  0.00           H  
ATOM   1633  HG  LEU A 218      -4.516   4.924  -2.307  1.00  0.00           H  
ATOM   1634 HD11 LEU A 218      -5.890   5.480  -0.630  1.00  0.00           H  
ATOM   1635 HD12 LEU A 218      -7.327   4.921  -1.486  1.00  0.00           H  
ATOM   1636 HD13 LEU A 218      -6.664   6.520  -1.825  1.00  0.00           H  
ATOM   1637 HD21 LEU A 218      -6.944   3.401  -3.246  1.00  0.00           H  
ATOM   1638 HD22 LEU A 218      -5.794   2.881  -2.014  1.00  0.00           H  
ATOM   1639 HD23 LEU A 218      -5.274   3.047  -3.690  1.00  0.00           H  
ATOM   1640  N   SER A 219      -7.107   6.768  -6.760  1.00  0.00           N  
ATOM   1641  CA  SER A 219      -7.099   7.755  -7.836  1.00  0.00           C  
ATOM   1642  C   SER A 219      -8.326   8.655  -7.753  1.00  0.00           C  
ATOM   1643  O   SER A 219      -8.239   9.864  -7.968  1.00  0.00           O  
ATOM   1644  CB  SER A 219      -7.057   7.062  -9.200  1.00  0.00           C  
ATOM   1645  OG  SER A 219      -7.291   7.986 -10.249  1.00  0.00           O  
ATOM   1646  H   SER A 219      -7.174   5.814  -6.985  1.00  0.00           H  
ATOM   1647  HA  SER A 219      -6.213   8.362  -7.723  1.00  0.00           H  
ATOM   1648  HB2 SER A 219      -6.087   6.613  -9.343  1.00  0.00           H  
ATOM   1649  HB3 SER A 219      -7.816   6.296  -9.235  1.00  0.00           H  
ATOM   1650  HG  SER A 219      -7.739   7.543 -10.972  1.00  0.00           H  
ATOM   1651  N   HIS A 220      -9.469   8.053  -7.442  1.00  0.00           N  
ATOM   1652  CA  HIS A 220     -10.720   8.794  -7.331  1.00  0.00           C  
ATOM   1653  C   HIS A 220     -10.682   9.806  -6.181  1.00  0.00           C  
ATOM   1654  O   HIS A 220     -11.535  10.691  -6.107  1.00  0.00           O  
ATOM   1655  CB  HIS A 220     -11.888   7.828  -7.131  1.00  0.00           C  
ATOM   1656  CG  HIS A 220     -12.497   7.353  -8.414  1.00  0.00           C  
ATOM   1657  ND1 HIS A 220     -11.798   6.629  -9.357  1.00  0.00           N  
ATOM   1658  CD2 HIS A 220     -13.748   7.504  -8.910  1.00  0.00           C  
ATOM   1659  CE1 HIS A 220     -12.592   6.355 -10.377  1.00  0.00           C  
ATOM   1660  NE2 HIS A 220     -13.781   6.874 -10.130  1.00  0.00           N  
ATOM   1661  H   HIS A 220      -9.471   7.086  -7.285  1.00  0.00           H  
ATOM   1662  HA  HIS A 220     -10.867   9.330  -8.257  1.00  0.00           H  
ATOM   1663  HB2 HIS A 220     -11.540   6.961  -6.589  1.00  0.00           H  
ATOM   1664  HB3 HIS A 220     -12.660   8.320  -6.558  1.00  0.00           H  
ATOM   1665  HD1 HIS A 220     -10.859   6.357  -9.289  1.00  0.00           H  
ATOM   1666  HD2 HIS A 220     -14.569   8.024  -8.434  1.00  0.00           H  
ATOM   1667  HE1 HIS A 220     -12.317   5.801 -11.261  1.00  0.00           H  
ATOM   1668  N   TYR A 221      -9.703   9.676  -5.286  1.00  0.00           N  
ATOM   1669  CA  TYR A 221      -9.581  10.587  -4.153  1.00  0.00           C  
ATOM   1670  C   TYR A 221      -9.011  11.940  -4.598  1.00  0.00           C  
ATOM   1671  O   TYR A 221      -7.844  12.023  -4.980  1.00  0.00           O  
ATOM   1672  CB  TYR A 221      -8.688   9.966  -3.074  1.00  0.00           C  
ATOM   1673  CG  TYR A 221      -9.313   9.973  -1.697  1.00  0.00           C  
ATOM   1674  CD1 TYR A 221      -9.460  11.157  -0.986  1.00  0.00           C  
ATOM   1675  CD2 TYR A 221      -9.757   8.795  -1.109  1.00  0.00           C  
ATOM   1676  CE1 TYR A 221     -10.032  11.168   0.272  1.00  0.00           C  
ATOM   1677  CE2 TYR A 221     -10.330   8.797   0.149  1.00  0.00           C  
ATOM   1678  CZ  TYR A 221     -10.465   9.985   0.835  1.00  0.00           C  
ATOM   1679  OH  TYR A 221     -11.035   9.992   2.087  1.00  0.00           O  
ATOM   1680  H   TYR A 221      -9.048   8.956  -5.386  1.00  0.00           H  
ATOM   1681  HA  TYR A 221     -10.567  10.733  -3.743  1.00  0.00           H  
ATOM   1682  HB2 TYR A 221      -8.481   8.940  -3.337  1.00  0.00           H  
ATOM   1683  HB3 TYR A 221      -7.758  10.512  -3.020  1.00  0.00           H  
ATOM   1684  HD1 TYR A 221      -9.120  12.082  -1.430  1.00  0.00           H  
ATOM   1685  HD2 TYR A 221      -9.649   7.865  -1.649  1.00  0.00           H  
ATOM   1686  HE1 TYR A 221     -10.137  12.099   0.809  1.00  0.00           H  
ATOM   1687  HE2 TYR A 221     -10.668   7.871   0.589  1.00  0.00           H  
ATOM   1688  HH  TYR A 221     -11.785  10.589   2.094  1.00  0.00           H  
ATOM   1689  N   PRO A 222      -9.819  13.024  -4.566  1.00  0.00           N  
ATOM   1690  CA  PRO A 222      -9.361  14.355  -4.980  1.00  0.00           C  
ATOM   1691  C   PRO A 222      -8.338  14.950  -4.015  1.00  0.00           C  
ATOM   1692  O   PRO A 222      -7.527  15.792  -4.400  1.00  0.00           O  
ATOM   1693  CB  PRO A 222     -10.642  15.208  -4.988  1.00  0.00           C  
ATOM   1694  CG  PRO A 222     -11.770  14.237  -4.885  1.00  0.00           C  
ATOM   1695  CD  PRO A 222     -11.228  13.055  -4.140  1.00  0.00           C  
ATOM   1696  HA  PRO A 222      -8.937  14.332  -5.974  1.00  0.00           H  
ATOM   1697  HB2 PRO A 222     -10.631  15.887  -4.148  1.00  0.00           H  
ATOM   1698  HB3 PRO A 222     -10.692  15.771  -5.908  1.00  0.00           H  
ATOM   1699  HG2 PRO A 222     -12.588  14.682  -4.339  1.00  0.00           H  
ATOM   1700  HG3 PRO A 222     -12.092  13.942  -5.873  1.00  0.00           H  
ATOM   1701  HD2 PRO A 222     -11.309  13.210  -3.073  1.00  0.00           H  
ATOM   1702  HD3 PRO A 222     -11.743  12.154  -4.434  1.00  0.00           H  
ATOM   1703  N   ALA A 223      -8.387  14.518  -2.758  1.00  0.00           N  
ATOM   1704  CA  ALA A 223      -7.467  15.024  -1.745  1.00  0.00           C  
ATOM   1705  C   ALA A 223      -6.109  14.340  -1.830  1.00  0.00           C  
ATOM   1706  O   ALA A 223      -5.072  14.990  -1.703  1.00  0.00           O  
ATOM   1707  CB  ALA A 223      -8.061  14.855  -0.355  1.00  0.00           C  
ATOM   1708  H   ALA A 223      -9.060  13.852  -2.505  1.00  0.00           H  
ATOM   1709  HA  ALA A 223      -7.329  16.078  -1.927  1.00  0.00           H  
ATOM   1710  HB1 ALA A 223      -7.690  13.943   0.088  1.00  0.00           H  
ATOM   1711  HB2 ALA A 223      -9.137  14.809  -0.426  1.00  0.00           H  
ATOM   1712  HB3 ALA A 223      -7.777  15.696   0.262  1.00  0.00           H  
ATOM   1713  N   ILE A 224      -6.113  13.034  -2.060  1.00  0.00           N  
ATOM   1714  CA  ILE A 224      -4.864  12.296  -2.177  1.00  0.00           C  
ATOM   1715  C   ILE A 224      -4.159  12.697  -3.457  1.00  0.00           C  
ATOM   1716  O   ILE A 224      -3.036  13.199  -3.434  1.00  0.00           O  
ATOM   1717  CB  ILE A 224      -5.078  10.770  -2.178  1.00  0.00           C  
ATOM   1718  CG1 ILE A 224      -6.045  10.359  -1.062  1.00  0.00           C  
ATOM   1719  CG2 ILE A 224      -3.745  10.049  -2.028  1.00  0.00           C  
ATOM   1720  CD1 ILE A 224      -6.311   8.871  -1.012  1.00  0.00           C  
ATOM   1721  H   ILE A 224      -6.965  12.564  -2.168  1.00  0.00           H  
ATOM   1722  HA  ILE A 224      -4.239  12.562  -1.337  1.00  0.00           H  
ATOM   1723  HB  ILE A 224      -5.499  10.492  -3.134  1.00  0.00           H  
ATOM   1724 HG12 ILE A 224      -5.630  10.653  -0.110  1.00  0.00           H  
ATOM   1725 HG13 ILE A 224      -6.990  10.860  -1.208  1.00  0.00           H  
ATOM   1726 HG21 ILE A 224      -3.686   9.597  -1.050  1.00  0.00           H  
ATOM   1727 HG22 ILE A 224      -2.936  10.754  -2.148  1.00  0.00           H  
ATOM   1728 HG23 ILE A 224      -3.668   9.284  -2.783  1.00  0.00           H  
ATOM   1729 HD11 ILE A 224      -7.244   8.690  -0.502  1.00  0.00           H  
ATOM   1730 HD12 ILE A 224      -5.509   8.380  -0.482  1.00  0.00           H  
ATOM   1731 HD13 ILE A 224      -6.370   8.483  -2.018  1.00  0.00           H  
ATOM   1732  N   ALA A 225      -4.849  12.503  -4.574  1.00  0.00           N  
ATOM   1733  CA  ALA A 225      -4.318  12.874  -5.878  1.00  0.00           C  
ATOM   1734  C   ALA A 225      -3.934  14.348  -5.890  1.00  0.00           C  
ATOM   1735  O   ALA A 225      -3.012  14.756  -6.596  1.00  0.00           O  
ATOM   1736  CB  ALA A 225      -5.341  12.584  -6.958  1.00  0.00           C  
ATOM   1737  H   ALA A 225      -5.749  12.119  -4.517  1.00  0.00           H  
ATOM   1738  HA  ALA A 225      -3.436  12.279  -6.071  1.00  0.00           H  
ATOM   1739  HB1 ALA A 225      -6.194  13.233  -6.826  1.00  0.00           H  
ATOM   1740  HB2 ALA A 225      -5.657  11.554  -6.885  1.00  0.00           H  
ATOM   1741  HB3 ALA A 225      -4.900  12.760  -7.927  1.00  0.00           H  
ATOM   1742  N   ALA A 226      -4.636  15.144  -5.075  1.00  0.00           N  
ATOM   1743  CA  ALA A 226      -4.352  16.571  -4.966  1.00  0.00           C  
ATOM   1744  C   ALA A 226      -2.873  16.802  -4.671  1.00  0.00           C  
ATOM   1745  O   ALA A 226      -2.305  17.824  -5.055  1.00  0.00           O  
ATOM   1746  CB  ALA A 226      -5.218  17.200  -3.887  1.00  0.00           C  
ATOM   1747  H   ALA A 226      -5.351  14.757  -4.523  1.00  0.00           H  
ATOM   1748  HA  ALA A 226      -4.598  17.034  -5.912  1.00  0.00           H  
ATOM   1749  HB1 ALA A 226      -5.679  16.421  -3.301  1.00  0.00           H  
ATOM   1750  HB2 ALA A 226      -5.984  17.802  -4.350  1.00  0.00           H  
ATOM   1751  HB3 ALA A 226      -4.609  17.821  -3.247  1.00  0.00           H  
ATOM   1752  N   ALA A 227      -2.245  15.824  -4.007  1.00  0.00           N  
ATOM   1753  CA  ALA A 227      -0.822  15.903  -3.689  1.00  0.00           C  
ATOM   1754  C   ALA A 227      -0.011  16.220  -4.947  1.00  0.00           C  
ATOM   1755  O   ALA A 227       1.058  16.825  -4.877  1.00  0.00           O  
ATOM   1756  CB  ALA A 227      -0.350  14.597  -3.065  1.00  0.00           C  
ATOM   1757  H   ALA A 227      -2.748  15.023  -3.743  1.00  0.00           H  
ATOM   1758  HA  ALA A 227      -0.681  16.696  -2.969  1.00  0.00           H  
ATOM   1759  HB1 ALA A 227      -0.696  14.539  -2.045  1.00  0.00           H  
ATOM   1760  HB2 ALA A 227       0.729  14.558  -3.083  1.00  0.00           H  
ATOM   1761  HB3 ALA A 227      -0.750  13.764  -3.628  1.00  0.00           H  
ATOM   1762  N   LEU A 228      -0.552  15.821  -6.099  1.00  0.00           N  
ATOM   1763  CA  LEU A 228       0.089  16.074  -7.377  1.00  0.00           C  
ATOM   1764  C   LEU A 228      -0.179  17.507  -7.824  1.00  0.00           C  
ATOM   1765  O   LEU A 228       0.653  18.128  -8.488  1.00  0.00           O  
ATOM   1766  CB  LEU A 228      -0.429  15.098  -8.433  1.00  0.00           C  
ATOM   1767  CG  LEU A 228      -0.569  13.649  -7.966  1.00  0.00           C  
ATOM   1768  CD1 LEU A 228      -1.608  12.926  -8.803  1.00  0.00           C  
ATOM   1769  CD2 LEU A 228       0.772  12.933  -8.040  1.00  0.00           C  
ATOM   1770  H   LEU A 228      -1.413  15.357  -6.088  1.00  0.00           H  
ATOM   1771  HA  LEU A 228       1.150  15.931  -7.256  1.00  0.00           H  
ATOM   1772  HB2 LEU A 228      -1.398  15.442  -8.765  1.00  0.00           H  
ATOM   1773  HB3 LEU A 228       0.248  15.116  -9.274  1.00  0.00           H  
ATOM   1774  HG  LEU A 228      -0.902  13.635  -6.937  1.00  0.00           H  
ATOM   1775 HD11 LEU A 228      -1.334  12.986  -9.845  1.00  0.00           H  
ATOM   1776 HD12 LEU A 228      -2.572  13.390  -8.657  1.00  0.00           H  
ATOM   1777 HD13 LEU A 228      -1.656  11.891  -8.501  1.00  0.00           H  
ATOM   1778 HD21 LEU A 228       0.972  12.649  -9.062  1.00  0.00           H  
ATOM   1779 HD22 LEU A 228       0.744  12.050  -7.419  1.00  0.00           H  
ATOM   1780 HD23 LEU A 228       1.552  13.594  -7.691  1.00  0.00           H  
ATOM   1781  N   ASP A 229      -1.348  18.028  -7.454  1.00  0.00           N  
ATOM   1782  CA  ASP A 229      -1.728  19.389  -7.814  1.00  0.00           C  
ATOM   1783  C   ASP A 229      -1.464  20.367  -6.668  1.00  0.00           C  
ATOM   1784  O   ASP A 229      -2.024  21.464  -6.639  1.00  0.00           O  
ATOM   1785  CB  ASP A 229      -3.206  19.434  -8.197  1.00  0.00           C  
ATOM   1786  CG  ASP A 229      -3.484  20.409  -9.324  1.00  0.00           C  
ATOM   1787  OD1 ASP A 229      -2.736  21.402  -9.448  1.00  0.00           O  
ATOM   1788  OD2 ASP A 229      -4.449  20.179 -10.083  1.00  0.00           O  
ATOM   1789  H   ASP A 229      -1.972  17.484  -6.923  1.00  0.00           H  
ATOM   1790  HA  ASP A 229      -1.136  19.683  -8.666  1.00  0.00           H  
ATOM   1791  HB2 ASP A 229      -3.516  18.450  -8.512  1.00  0.00           H  
ATOM   1792  HB3 ASP A 229      -3.783  19.732  -7.335  1.00  0.00           H  
ATOM   1793  N   ARG A 230      -0.614  19.970  -5.726  1.00  0.00           N  
ATOM   1794  CA  ARG A 230      -0.286  20.817  -4.585  1.00  0.00           C  
ATOM   1795  C   ARG A 230       0.933  21.684  -4.882  1.00  0.00           C  
ATOM   1796  O   ARG A 230       1.047  22.804  -4.383  1.00  0.00           O  
ATOM   1797  CB  ARG A 230      -0.025  19.957  -3.346  1.00  0.00           C  
ATOM   1798  CG  ARG A 230      -0.514  20.586  -2.052  1.00  0.00           C  
ATOM   1799  CD  ARG A 230       0.064  19.878  -0.837  1.00  0.00           C  
ATOM   1800  NE  ARG A 230      -0.564  20.321   0.407  1.00  0.00           N  
ATOM   1801  CZ  ARG A 230      -0.023  20.161   1.616  1.00  0.00           C  
ATOM   1802  NH1 ARG A 230       1.159  19.570   1.756  1.00  0.00           N  
ATOM   1803  NH2 ARG A 230      -0.668  20.595   2.689  1.00  0.00           N  
ATOM   1804  H   ARG A 230      -0.198  19.088  -5.797  1.00  0.00           H  
ATOM   1805  HA  ARG A 230      -1.133  21.459  -4.394  1.00  0.00           H  
ATOM   1806  HB2 ARG A 230      -0.525  19.007  -3.471  1.00  0.00           H  
ATOM   1807  HB3 ARG A 230       1.037  19.785  -3.259  1.00  0.00           H  
ATOM   1808  HG2 ARG A 230      -0.212  21.622  -2.030  1.00  0.00           H  
ATOM   1809  HG3 ARG A 230      -1.592  20.522  -2.016  1.00  0.00           H  
ATOM   1810  HD2 ARG A 230      -0.093  18.816  -0.948  1.00  0.00           H  
ATOM   1811  HD3 ARG A 230       1.123  20.083  -0.788  1.00  0.00           H  
ATOM   1812  HE  ARG A 230      -1.437  20.763   0.339  1.00  0.00           H  
ATOM   1813 HH11 ARG A 230       1.654  19.240   0.952  1.00  0.00           H  
ATOM   1814 HH12 ARG A 230       1.554  19.455   2.666  1.00  0.00           H  
ATOM   1815 HH21 ARG A 230      -1.558  21.041   2.593  1.00  0.00           H  
ATOM   1816 HH22 ARG A 230      -0.265  20.475   3.597  1.00  0.00           H  
ATOM   1817  N   ASN A 231       1.842  21.158  -5.695  1.00  0.00           N  
ATOM   1818  CA  ASN A 231       3.056  21.881  -6.057  1.00  0.00           C  
ATOM   1819  C   ASN A 231       2.746  23.015  -7.029  1.00  0.00           C  
ATOM   1820  O   ASN A 231       3.332  24.094  -6.946  1.00  0.00           O  
ATOM   1821  CB  ASN A 231       4.076  20.926  -6.678  1.00  0.00           C  
ATOM   1822  CG  ASN A 231       4.775  20.071  -5.639  1.00  0.00           C  
ATOM   1823  OD1 ASN A 231       4.491  18.882  -5.504  1.00  0.00           O  
ATOM   1824  ND2 ASN A 231       5.695  20.677  -4.897  1.00  0.00           N  
ATOM   1825  H   ASN A 231       1.695  20.259  -6.059  1.00  0.00           H  
ATOM   1826  HA  ASN A 231       3.472  22.301  -5.154  1.00  0.00           H  
ATOM   1827  HB2 ASN A 231       3.571  20.272  -7.374  1.00  0.00           H  
ATOM   1828  HB3 ASN A 231       4.823  21.500  -7.207  1.00  0.00           H  
ATOM   1829 HD21 ASN A 231       5.869  21.628  -5.059  1.00  0.00           H  
ATOM   1830 HD22 ASN A 231       6.162  20.147  -4.217  1.00  0.00           H  
ATOM   1831  N   VAL A 232       1.823  22.763  -7.952  1.00  0.00           N  
ATOM   1832  CA  VAL A 232       1.439  23.764  -8.941  1.00  0.00           C  
ATOM   1833  C   VAL A 232       2.629  24.152  -9.813  1.00  0.00           C  
ATOM   1834  O   VAL A 232       2.734  25.290 -10.271  1.00  0.00           O  
ATOM   1835  CB  VAL A 232       0.870  25.030  -8.269  1.00  0.00           C  
ATOM   1836  CG1 VAL A 232       0.261  25.960  -9.308  1.00  0.00           C  
ATOM   1837  CG2 VAL A 232      -0.157  24.659  -7.210  1.00  0.00           C  
ATOM   1838  H   VAL A 232       1.392  21.884  -7.969  1.00  0.00           H  
ATOM   1839  HA  VAL A 232       0.670  23.335  -9.567  1.00  0.00           H  
ATOM   1840  HB  VAL A 232       1.683  25.550  -7.785  1.00  0.00           H  
ATOM   1841 HG11 VAL A 232      -0.589  26.471  -8.878  1.00  0.00           H  
ATOM   1842 HG12 VAL A 232      -0.060  25.385 -10.163  1.00  0.00           H  
ATOM   1843 HG13 VAL A 232       0.998  26.685  -9.617  1.00  0.00           H  
ATOM   1844 HG21 VAL A 232      -0.916  24.028  -7.650  1.00  0.00           H  
ATOM   1845 HG22 VAL A 232      -0.616  25.556  -6.824  1.00  0.00           H  
ATOM   1846 HG23 VAL A 232       0.329  24.128  -6.406  1.00  0.00           H  
ATOM   1847  N   LYS A 233       3.525  23.196 -10.039  1.00  0.00           N  
ATOM   1848  CA  LYS A 233       4.710  23.435 -10.856  1.00  0.00           C  
ATOM   1849  C   LYS A 233       4.658  22.614 -12.142  1.00  0.00           C  
ATOM   1850  O   LYS A 233       5.333  23.003 -13.118  1.00  0.00           O  
ATOM   1851  CB  LYS A 233       5.975  23.089 -10.069  1.00  0.00           C  
ATOM   1852  CG  LYS A 233       6.342  24.129  -9.023  1.00  0.00           C  
ATOM   1853  CD  LYS A 233       7.386  23.599  -8.052  1.00  0.00           C  
ATOM   1854  CE  LYS A 233       7.130  24.089  -6.636  1.00  0.00           C  
ATOM   1855  NZ  LYS A 233       8.328  23.928  -5.766  1.00  0.00           N  
ATOM   1856  OXT LYS A 233       3.944  21.590 -12.160  1.00  0.00           O  
ATOM   1857  H   LYS A 233       3.386  22.309  -9.646  1.00  0.00           H  
ATOM   1858  HA  LYS A 233       4.732  24.483 -11.113  1.00  0.00           H  
ATOM   1859  HB2 LYS A 233       5.827  22.144  -9.568  1.00  0.00           H  
ATOM   1860  HB3 LYS A 233       6.801  22.997 -10.758  1.00  0.00           H  
ATOM   1861  HG2 LYS A 233       6.739  25.002  -9.520  1.00  0.00           H  
ATOM   1862  HG3 LYS A 233       5.454  24.400  -8.471  1.00  0.00           H  
ATOM   1863  HD2 LYS A 233       7.355  22.520  -8.059  1.00  0.00           H  
ATOM   1864  HD3 LYS A 233       8.362  23.936  -8.369  1.00  0.00           H  
ATOM   1865  HE2 LYS A 233       6.863  25.135  -6.674  1.00  0.00           H  
ATOM   1866  HE3 LYS A 233       6.311  23.524  -6.215  1.00  0.00           H  
ATOM   1867  HZ1 LYS A 233       8.672  22.947  -5.810  1.00  0.00           H  
ATOM   1868  HZ2 LYS A 233       8.088  24.155  -4.781  1.00  0.00           H  
ATOM   1869  HZ3 LYS A 233       9.088  24.564  -6.082  1.00  0.00           H  
TER    1870      LYS A 233                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 115      23.628   1.320 -10.234  1.00  0.00           N  
ATOM      2  CA  GLY A 115      22.350   1.930 -10.694  1.00  0.00           C  
ATOM      3  C   GLY A 115      21.511   0.967 -11.512  1.00  0.00           C  
ATOM      4  O   GLY A 115      21.790  -0.231 -11.552  1.00  0.00           O  
ATOM      5  H1  GLY A 115      24.029   0.722 -10.984  1.00  0.00           H  
ATOM      6  H2  GLY A 115      23.461   0.735  -9.391  1.00  0.00           H  
ATOM      7  H3  GLY A 115      24.313   2.066  -9.995  1.00  0.00           H  
ATOM      8  HA2 GLY A 115      21.781   2.242  -9.831  1.00  0.00           H  
ATOM      9  HA3 GLY A 115      22.573   2.796 -11.297  1.00  0.00           H  
ATOM     10  N   SER A 116      20.479   1.492 -12.166  1.00  0.00           N  
ATOM     11  CA  SER A 116      19.596   0.672 -12.986  1.00  0.00           C  
ATOM     12  C   SER A 116      18.923  -0.409 -12.147  1.00  0.00           C  
ATOM     13  O   SER A 116      19.354  -1.562 -12.141  1.00  0.00           O  
ATOM     14  CB  SER A 116      20.381   0.029 -14.131  1.00  0.00           C  
ATOM     15  OG  SER A 116      20.566   0.943 -15.199  1.00  0.00           O  
ATOM     16  H   SER A 116      20.308   2.455 -12.094  1.00  0.00           H  
ATOM     17  HA  SER A 116      18.835   1.315 -13.400  1.00  0.00           H  
ATOM     18  HB2 SER A 116      21.350  -0.283 -13.770  1.00  0.00           H  
ATOM     19  HB3 SER A 116      19.840  -0.830 -14.498  1.00  0.00           H  
ATOM     20  HG  SER A 116      20.835   1.795 -14.849  1.00  0.00           H  
ATOM     21  N   GLU A 117      17.865  -0.028 -11.439  1.00  0.00           N  
ATOM     22  CA  GLU A 117      17.133  -0.966 -10.596  1.00  0.00           C  
ATOM     23  C   GLU A 117      15.681  -0.531 -10.430  1.00  0.00           C  
ATOM     24  O   GLU A 117      15.248   0.458 -11.021  1.00  0.00           O  
ATOM     25  CB  GLU A 117      17.804  -1.080  -9.226  1.00  0.00           C  
ATOM     26  CG  GLU A 117      18.877  -2.155  -9.162  1.00  0.00           C  
ATOM     27  CD  GLU A 117      19.428  -2.347  -7.763  1.00  0.00           C  
ATOM     28  OE1 GLU A 117      18.831  -3.128  -6.992  1.00  0.00           O  
ATOM     29  OE2 GLU A 117      20.455  -1.717  -7.437  1.00  0.00           O  
ATOM     30  H   GLU A 117      17.570   0.905 -11.484  1.00  0.00           H  
ATOM     31  HA  GLU A 117      17.155  -1.931 -11.078  1.00  0.00           H  
ATOM     32  HB2 GLU A 117      18.260  -0.133  -8.980  1.00  0.00           H  
ATOM     33  HB3 GLU A 117      17.051  -1.310  -8.487  1.00  0.00           H  
ATOM     34  HG2 GLU A 117      18.452  -3.090  -9.496  1.00  0.00           H  
ATOM     35  HG3 GLU A 117      19.689  -1.874  -9.818  1.00  0.00           H  
ATOM     36  N   TRP A 118      14.933  -1.278  -9.624  1.00  0.00           N  
ATOM     37  CA  TRP A 118      13.529  -0.971  -9.380  1.00  0.00           C  
ATOM     38  C   TRP A 118      13.386   0.149  -8.356  1.00  0.00           C  
ATOM     39  O   TRP A 118      14.235   0.315  -7.481  1.00  0.00           O  
ATOM     40  CB  TRP A 118      12.793  -2.217  -8.888  1.00  0.00           C  
ATOM     41  CG  TRP A 118      13.055  -3.433  -9.723  1.00  0.00           C  
ATOM     42  CD1 TRP A 118      13.823  -4.509  -9.382  1.00  0.00           C  
ATOM     43  CD2 TRP A 118      12.552  -3.698 -11.037  1.00  0.00           C  
ATOM     44  NE1 TRP A 118      13.827  -5.428 -10.404  1.00  0.00           N  
ATOM     45  CE2 TRP A 118      13.054  -4.953 -11.432  1.00  0.00           C  
ATOM     46  CE3 TRP A 118      11.725  -2.997 -11.919  1.00  0.00           C  
ATOM     47  CZ2 TRP A 118      12.757  -5.519 -12.668  1.00  0.00           C  
ATOM     48  CZ3 TRP A 118      11.430  -3.561 -13.146  1.00  0.00           C  
ATOM     49  CH2 TRP A 118      11.944  -4.812 -13.511  1.00  0.00           C  
ATOM     50  H   TRP A 118      15.335  -2.054  -9.181  1.00  0.00           H  
ATOM     51  HA  TRP A 118      13.092  -0.649 -10.312  1.00  0.00           H  
ATOM     52  HB2 TRP A 118      13.106  -2.433  -7.879  1.00  0.00           H  
ATOM     53  HB3 TRP A 118      11.730  -2.026  -8.896  1.00  0.00           H  
ATOM     54  HD1 TRP A 118      14.345  -4.611  -8.443  1.00  0.00           H  
ATOM     55  HE1 TRP A 118      14.306  -6.283 -10.398  1.00  0.00           H  
ATOM     56  HE3 TRP A 118      11.319  -2.031 -11.655  1.00  0.00           H  
ATOM     57  HZ2 TRP A 118      13.144  -6.483 -12.964  1.00  0.00           H  
ATOM     58  HZ3 TRP A 118      10.793  -3.033 -13.841  1.00  0.00           H  
ATOM     59  HH2 TRP A 118      11.687  -5.213 -14.480  1.00  0.00           H  
ATOM     60  N   ARG A 119      12.304   0.910  -8.469  1.00  0.00           N  
ATOM     61  CA  ARG A 119      12.047   2.010  -7.549  1.00  0.00           C  
ATOM     62  C   ARG A 119      11.049   1.592  -6.475  1.00  0.00           C  
ATOM     63  O   ARG A 119       9.978   1.065  -6.779  1.00  0.00           O  
ATOM     64  CB  ARG A 119      11.518   3.228  -8.308  1.00  0.00           C  
ATOM     65  CG  ARG A 119      11.933   4.555  -7.694  1.00  0.00           C  
ATOM     66  CD  ARG A 119      11.209   4.813  -6.382  1.00  0.00           C  
ATOM     67  NE  ARG A 119      10.860   6.222  -6.217  1.00  0.00           N  
ATOM     68  CZ  ARG A 119      10.424   6.755  -5.075  1.00  0.00           C  
ATOM     69  NH1 ARG A 119      10.280   6.004  -3.988  1.00  0.00           N  
ATOM     70  NH2 ARG A 119      10.130   8.048  -5.019  1.00  0.00           N  
ATOM     71  H   ARG A 119      11.661   0.725  -9.186  1.00  0.00           H  
ATOM     72  HA  ARG A 119      12.980   2.269  -7.073  1.00  0.00           H  
ATOM     73  HB2 ARG A 119      11.889   3.194  -9.322  1.00  0.00           H  
ATOM     74  HB3 ARG A 119      10.439   3.186  -8.327  1.00  0.00           H  
ATOM     75  HG2 ARG A 119      12.996   4.538  -7.509  1.00  0.00           H  
ATOM     76  HG3 ARG A 119      11.698   5.350  -8.387  1.00  0.00           H  
ATOM     77  HD2 ARG A 119      10.304   4.224  -6.363  1.00  0.00           H  
ATOM     78  HD3 ARG A 119      11.850   4.511  -5.567  1.00  0.00           H  
ATOM     79  HE  ARG A 119      10.953   6.805  -6.999  1.00  0.00           H  
ATOM     80 HH11 ARG A 119      10.498   5.030  -4.019  1.00  0.00           H  
ATOM     81 HH12 ARG A 119       9.953   6.415  -3.137  1.00  0.00           H  
ATOM     82 HH21 ARG A 119      10.236   8.620  -5.832  1.00  0.00           H  
ATOM     83 HH22 ARG A 119       9.804   8.450  -4.164  1.00  0.00           H  
ATOM     84  N   ARG A 120      11.411   1.825  -5.219  1.00  0.00           N  
ATOM     85  CA  ARG A 120      10.548   1.469  -4.099  1.00  0.00           C  
ATOM     86  C   ARG A 120       9.298   2.336  -4.076  1.00  0.00           C  
ATOM     87  O   ARG A 120       9.375   3.564  -4.111  1.00  0.00           O  
ATOM     88  CB  ARG A 120      11.307   1.610  -2.778  1.00  0.00           C  
ATOM     89  CG  ARG A 120      12.504   0.681  -2.661  1.00  0.00           C  
ATOM     90  CD  ARG A 120      13.499   1.180  -1.626  1.00  0.00           C  
ATOM     91  NE  ARG A 120      14.384   2.211  -2.167  1.00  0.00           N  
ATOM     92  CZ  ARG A 120      15.408   1.962  -2.983  1.00  0.00           C  
ATOM     93  NH1 ARG A 120      15.687   0.719  -3.361  1.00  0.00           N  
ATOM     94  NH2 ARG A 120      16.158   2.963  -3.425  1.00  0.00           N  
ATOM     95  H   ARG A 120      12.277   2.243  -5.040  1.00  0.00           H  
ATOM     96  HA  ARG A 120      10.249   0.440  -4.224  1.00  0.00           H  
ATOM     97  HB2 ARG A 120      11.658   2.627  -2.684  1.00  0.00           H  
ATOM     98  HB3 ARG A 120      10.631   1.395  -1.964  1.00  0.00           H  
ATOM     99  HG2 ARG A 120      12.159  -0.299  -2.370  1.00  0.00           H  
ATOM    100  HG3 ARG A 120      12.996   0.621  -3.621  1.00  0.00           H  
ATOM    101  HD2 ARG A 120      12.953   1.592  -0.789  1.00  0.00           H  
ATOM    102  HD3 ARG A 120      14.097   0.346  -1.288  1.00  0.00           H  
ATOM    103  HE  ARG A 120      14.206   3.139  -1.908  1.00  0.00           H  
ATOM    104 HH11 ARG A 120      15.127  -0.043  -3.035  1.00  0.00           H  
ATOM    105 HH12 ARG A 120      16.458   0.545  -3.974  1.00  0.00           H  
ATOM    106 HH21 ARG A 120      15.955   3.901  -3.145  1.00  0.00           H  
ATOM    107 HH22 ARG A 120      16.927   2.779  -4.037  1.00  0.00           H  
ATOM    108  N   ILE A 121       8.147   1.680  -4.013  1.00  0.00           N  
ATOM    109  CA  ILE A 121       6.867   2.379  -3.980  1.00  0.00           C  
ATOM    110  C   ILE A 121       5.966   1.868  -2.846  1.00  0.00           C  
ATOM    111  O   ILE A 121       4.835   2.331  -2.701  1.00  0.00           O  
ATOM    112  CB  ILE A 121       6.120   2.285  -5.342  1.00  0.00           C  
ATOM    113  CG1 ILE A 121       5.432   0.922  -5.541  1.00  0.00           C  
ATOM    114  CG2 ILE A 121       7.082   2.557  -6.490  1.00  0.00           C  
ATOM    115  CD1 ILE A 121       6.322  -0.267  -5.262  1.00  0.00           C  
ATOM    116  H   ILE A 121       8.163   0.704  -3.984  1.00  0.00           H  
ATOM    117  HA  ILE A 121       7.076   3.424  -3.794  1.00  0.00           H  
ATOM    118  HB  ILE A 121       5.367   3.060  -5.358  1.00  0.00           H  
ATOM    119 HG12 ILE A 121       4.582   0.858  -4.879  1.00  0.00           H  
ATOM    120 HG13 ILE A 121       5.090   0.848  -6.563  1.00  0.00           H  
ATOM    121 HG21 ILE A 121       6.531   2.928  -7.341  1.00  0.00           H  
ATOM    122 HG22 ILE A 121       7.589   1.642  -6.759  1.00  0.00           H  
ATOM    123 HG23 ILE A 121       7.808   3.295  -6.183  1.00  0.00           H  
ATOM    124 HD11 ILE A 121       7.319  -0.065  -5.624  1.00  0.00           H  
ATOM    125 HD12 ILE A 121       5.927  -1.138  -5.763  1.00  0.00           H  
ATOM    126 HD13 ILE A 121       6.356  -0.450  -4.197  1.00  0.00           H  
ATOM    127  N   ALA A 122       6.460   0.917  -2.046  1.00  0.00           N  
ATOM    128  CA  ALA A 122       5.674   0.375  -0.946  1.00  0.00           C  
ATOM    129  C   ALA A 122       6.558  -0.397   0.023  1.00  0.00           C  
ATOM    130  O   ALA A 122       7.755  -0.548  -0.206  1.00  0.00           O  
ATOM    131  CB  ALA A 122       4.564  -0.518  -1.479  1.00  0.00           C  
ATOM    132  H   ALA A 122       7.368   0.570  -2.197  1.00  0.00           H  
ATOM    133  HA  ALA A 122       5.219   1.202  -0.421  1.00  0.00           H  
ATOM    134  HB1 ALA A 122       3.668  -0.365  -0.895  1.00  0.00           H  
ATOM    135  HB2 ALA A 122       4.868  -1.553  -1.408  1.00  0.00           H  
ATOM    136  HB3 ALA A 122       4.367  -0.271  -2.511  1.00  0.00           H  
ATOM    137  N   TYR A 123       5.963  -0.881   1.107  1.00  0.00           N  
ATOM    138  CA  TYR A 123       6.698  -1.641   2.110  1.00  0.00           C  
ATOM    139  C   TYR A 123       5.865  -2.817   2.605  1.00  0.00           C  
ATOM    140  O   TYR A 123       4.694  -2.947   2.254  1.00  0.00           O  
ATOM    141  CB  TYR A 123       7.083  -0.742   3.287  1.00  0.00           C  
ATOM    142  CG  TYR A 123       8.344   0.059   3.051  1.00  0.00           C  
ATOM    143  CD1 TYR A 123       8.349   1.144   2.185  1.00  0.00           C  
ATOM    144  CD2 TYR A 123       9.529  -0.272   3.697  1.00  0.00           C  
ATOM    145  CE1 TYR A 123       9.499   1.877   1.966  1.00  0.00           C  
ATOM    146  CE2 TYR A 123      10.684   0.457   3.484  1.00  0.00           C  
ATOM    147  CZ  TYR A 123      10.664   1.530   2.619  1.00  0.00           C  
ATOM    148  OH  TYR A 123      11.812   2.257   2.403  1.00  0.00           O  
ATOM    149  H   TYR A 123       5.006  -0.724   1.239  1.00  0.00           H  
ATOM    150  HA  TYR A 123       7.597  -2.020   1.647  1.00  0.00           H  
ATOM    151  HB2 TYR A 123       6.280  -0.046   3.477  1.00  0.00           H  
ATOM    152  HB3 TYR A 123       7.236  -1.355   4.163  1.00  0.00           H  
ATOM    153  HD1 TYR A 123       7.435   1.414   1.676  1.00  0.00           H  
ATOM    154  HD2 TYR A 123       9.542  -1.112   4.373  1.00  0.00           H  
ATOM    155  HE1 TYR A 123       9.484   2.717   1.289  1.00  0.00           H  
ATOM    156  HE2 TYR A 123      11.596   0.185   3.995  1.00  0.00           H  
ATOM    157  HH  TYR A 123      12.057   2.202   1.477  1.00  0.00           H  
ATOM    158  N   VAL A 124       6.474  -3.670   3.419  1.00  0.00           N  
ATOM    159  CA  VAL A 124       5.781  -4.832   3.966  1.00  0.00           C  
ATOM    160  C   VAL A 124       6.025  -4.959   5.464  1.00  0.00           C  
ATOM    161  O   VAL A 124       7.163  -5.106   5.910  1.00  0.00           O  
ATOM    162  CB  VAL A 124       6.207  -6.133   3.261  1.00  0.00           C  
ATOM    163  CG1 VAL A 124       5.345  -7.298   3.718  1.00  0.00           C  
ATOM    164  CG2 VAL A 124       6.127  -5.958   1.758  1.00  0.00           C  
ATOM    165  H   VAL A 124       7.410  -3.511   3.661  1.00  0.00           H  
ATOM    166  HA  VAL A 124       4.723  -4.694   3.799  1.00  0.00           H  
ATOM    167  HB  VAL A 124       7.229  -6.349   3.524  1.00  0.00           H  
ATOM    168 HG11 VAL A 124       5.836  -7.812   4.532  1.00  0.00           H  
ATOM    169 HG12 VAL A 124       5.201  -7.983   2.895  1.00  0.00           H  
ATOM    170 HG13 VAL A 124       4.387  -6.929   4.052  1.00  0.00           H  
ATOM    171 HG21 VAL A 124       7.062  -5.562   1.391  1.00  0.00           H  
ATOM    172 HG22 VAL A 124       5.328  -5.271   1.520  1.00  0.00           H  
ATOM    173 HG23 VAL A 124       5.931  -6.912   1.293  1.00  0.00           H  
ATOM    174  N   TYR A 125       4.946  -4.892   6.237  1.00  0.00           N  
ATOM    175  CA  TYR A 125       5.035  -4.990   7.690  1.00  0.00           C  
ATOM    176  C   TYR A 125       5.161  -6.443   8.133  1.00  0.00           C  
ATOM    177  O   TYR A 125       4.224  -7.230   7.993  1.00  0.00           O  
ATOM    178  CB  TYR A 125       3.803  -4.352   8.338  1.00  0.00           C  
ATOM    179  CG  TYR A 125       4.111  -3.567   9.595  1.00  0.00           C  
ATOM    180  CD1 TYR A 125       5.030  -4.038  10.526  1.00  0.00           C  
ATOM    181  CD2 TYR A 125       3.482  -2.356   9.851  1.00  0.00           C  
ATOM    182  CE1 TYR A 125       5.311  -3.324  11.675  1.00  0.00           C  
ATOM    183  CE2 TYR A 125       3.758  -1.636  10.998  1.00  0.00           C  
ATOM    184  CZ  TYR A 125       4.673  -2.124  11.906  1.00  0.00           C  
ATOM    185  OH  TYR A 125       4.950  -1.411  13.050  1.00  0.00           O  
ATOM    186  H   TYR A 125       4.067  -4.767   5.821  1.00  0.00           H  
ATOM    187  HA  TYR A 125       5.916  -4.452   8.004  1.00  0.00           H  
ATOM    188  HB2 TYR A 125       3.345  -3.676   7.633  1.00  0.00           H  
ATOM    189  HB3 TYR A 125       3.097  -5.128   8.596  1.00  0.00           H  
ATOM    190  HD1 TYR A 125       5.529  -4.978  10.342  1.00  0.00           H  
ATOM    191  HD2 TYR A 125       2.765  -1.975   9.138  1.00  0.00           H  
ATOM    192  HE1 TYR A 125       6.028  -3.707  12.386  1.00  0.00           H  
ATOM    193  HE2 TYR A 125       3.258  -0.695  11.179  1.00  0.00           H  
ATOM    194  HH  TYR A 125       4.128  -1.149  13.472  1.00  0.00           H  
ATOM    195  N   ASP A 126       6.326  -6.791   8.667  1.00  0.00           N  
ATOM    196  CA  ASP A 126       6.579  -8.148   9.133  1.00  0.00           C  
ATOM    197  C   ASP A 126       7.687  -8.164  10.183  1.00  0.00           C  
ATOM    198  O   ASP A 126       8.729  -7.532  10.011  1.00  0.00           O  
ATOM    199  CB  ASP A 126       6.956  -9.047   7.952  1.00  0.00           C  
ATOM    200  CG  ASP A 126       7.192 -10.488   8.368  1.00  0.00           C  
ATOM    201  OD1 ASP A 126       6.203 -11.185   8.677  1.00  0.00           O  
ATOM    202  OD2 ASP A 126       8.364 -10.916   8.383  1.00  0.00           O  
ATOM    203  H   ASP A 126       7.034  -6.118   8.750  1.00  0.00           H  
ATOM    204  HA  ASP A 126       5.670  -8.520   9.580  1.00  0.00           H  
ATOM    205  HB2 ASP A 126       6.155  -9.029   7.227  1.00  0.00           H  
ATOM    206  HB3 ASP A 126       7.856  -8.671   7.492  1.00  0.00           H  
ATOM    207  N   ARG A 127       7.449  -8.888  11.273  1.00  0.00           N  
ATOM    208  CA  ARG A 127       8.422  -8.989  12.357  1.00  0.00           C  
ATOM    209  C   ARG A 127       8.760  -7.610  12.918  1.00  0.00           C  
ATOM    210  O   ARG A 127       9.924  -7.289  13.157  1.00  0.00           O  
ATOM    211  CB  ARG A 127       9.693  -9.685  11.867  1.00  0.00           C  
ATOM    212  CG  ARG A 127       9.636 -11.201  11.970  1.00  0.00           C  
ATOM    213  CD  ARG A 127      10.336 -11.703  13.222  1.00  0.00           C  
ATOM    214  NE  ARG A 127       9.729 -12.932  13.734  1.00  0.00           N  
ATOM    215  CZ  ARG A 127       9.946 -14.142  13.220  1.00  0.00           C  
ATOM    216  NH1 ARG A 127      10.758 -14.301  12.178  1.00  0.00           N  
ATOM    217  NH2 ARG A 127       9.350 -15.201  13.750  1.00  0.00           N  
ATOM    218  H   ARG A 127       6.598  -9.366  11.351  1.00  0.00           H  
ATOM    219  HA  ARG A 127       7.977  -9.579  13.142  1.00  0.00           H  
ATOM    220  HB2 ARG A 127       9.858  -9.423  10.832  1.00  0.00           H  
ATOM    221  HB3 ARG A 127      10.530  -9.337  12.454  1.00  0.00           H  
ATOM    222  HG2 ARG A 127       8.602 -11.511  11.999  1.00  0.00           H  
ATOM    223  HG3 ARG A 127      10.118 -11.629  11.102  1.00  0.00           H  
ATOM    224  HD2 ARG A 127      11.372 -11.896  12.987  1.00  0.00           H  
ATOM    225  HD3 ARG A 127      10.276 -10.940  13.984  1.00  0.00           H  
ATOM    226  HE  ARG A 127       9.127 -12.850  14.502  1.00  0.00           H  
ATOM    227 HH11 ARG A 127      11.213 -13.510  11.772  1.00  0.00           H  
ATOM    228 HH12 ARG A 127      10.912 -15.214  11.802  1.00  0.00           H  
ATOM    229 HH21 ARG A 127       8.739 -15.090  14.534  1.00  0.00           H  
ATOM    230 HH22 ARG A 127       9.511 -16.111  13.367  1.00  0.00           H  
ATOM    231  N   GLN A 128       7.727  -6.801  13.129  1.00  0.00           N  
ATOM    232  CA  GLN A 128       7.899  -5.453  13.666  1.00  0.00           C  
ATOM    233  C   GLN A 128       8.878  -4.636  12.822  1.00  0.00           C  
ATOM    234  O   GLN A 128       9.548  -3.736  13.329  1.00  0.00           O  
ATOM    235  CB  GLN A 128       8.375  -5.521  15.118  1.00  0.00           C  
ATOM    236  CG  GLN A 128       7.387  -4.907  16.092  1.00  0.00           C  
ATOM    237  CD  GLN A 128       7.859  -4.978  17.531  1.00  0.00           C  
ATOM    238  OE1 GLN A 128       7.167  -5.509  18.399  1.00  0.00           O  
ATOM    239  NE2 GLN A 128       9.045  -4.439  17.791  1.00  0.00           N  
ATOM    240  H   GLN A 128       6.825  -7.120  12.921  1.00  0.00           H  
ATOM    241  HA  GLN A 128       6.934  -4.965  13.646  1.00  0.00           H  
ATOM    242  HB2 GLN A 128       8.522  -6.556  15.390  1.00  0.00           H  
ATOM    243  HB3 GLN A 128       9.315  -4.995  15.213  1.00  0.00           H  
ATOM    244  HG2 GLN A 128       7.240  -3.872  15.825  1.00  0.00           H  
ATOM    245  HG3 GLN A 128       6.450  -5.435  16.007  1.00  0.00           H  
ATOM    246 HE21 GLN A 128       9.542  -4.033  17.050  1.00  0.00           H  
ATOM    247 HE22 GLN A 128       9.375  -4.471  18.713  1.00  0.00           H  
ATOM    248  N   THR A 129       8.959  -4.959  11.534  1.00  0.00           N  
ATOM    249  CA  THR A 129       9.860  -4.254  10.628  1.00  0.00           C  
ATOM    250  C   THR A 129       9.218  -4.067   9.255  1.00  0.00           C  
ATOM    251  O   THR A 129       8.499  -4.940   8.769  1.00  0.00           O  
ATOM    252  CB  THR A 129      11.179  -5.021  10.494  1.00  0.00           C  
ATOM    253  OG1 THR A 129      11.800  -5.171  11.759  1.00  0.00           O  
ATOM    254  CG2 THR A 129      12.177  -4.353   9.571  1.00  0.00           C  
ATOM    255  H   THR A 129       8.404  -5.687  11.184  1.00  0.00           H  
ATOM    256  HA  THR A 129      10.061  -3.282  11.052  1.00  0.00           H  
ATOM    257  HB  THR A 129      10.970  -6.006  10.102  1.00  0.00           H  
ATOM    258  HG1 THR A 129      11.810  -4.325  12.213  1.00  0.00           H  
ATOM    259 HG21 THR A 129      12.859  -3.750  10.151  1.00  0.00           H  
ATOM    260 HG22 THR A 129      11.653  -3.727   8.867  1.00  0.00           H  
ATOM    261 HG23 THR A 129      12.733  -5.106   9.033  1.00  0.00           H  
ATOM    262  N   PHE A 130       9.489  -2.922   8.635  1.00  0.00           N  
ATOM    263  CA  PHE A 130       8.945  -2.616   7.319  1.00  0.00           C  
ATOM    264  C   PHE A 130       9.938  -2.974   6.219  1.00  0.00           C  
ATOM    265  O   PHE A 130      10.979  -2.333   6.070  1.00  0.00           O  
ATOM    266  CB  PHE A 130       8.586  -1.137   7.223  1.00  0.00           C  
ATOM    267  CG  PHE A 130       7.818  -0.628   8.410  1.00  0.00           C  
ATOM    268  CD1 PHE A 130       8.471  -0.305   9.588  1.00  0.00           C  
ATOM    269  CD2 PHE A 130       6.443  -0.473   8.346  1.00  0.00           C  
ATOM    270  CE1 PHE A 130       7.767   0.163  10.681  1.00  0.00           C  
ATOM    271  CE2 PHE A 130       5.733  -0.006   9.436  1.00  0.00           C  
ATOM    272  CZ  PHE A 130       6.396   0.312  10.605  1.00  0.00           C  
ATOM    273  H   PHE A 130      10.071  -2.268   9.075  1.00  0.00           H  
ATOM    274  HA  PHE A 130       8.049  -3.203   7.185  1.00  0.00           H  
ATOM    275  HB2 PHE A 130       9.493  -0.562   7.141  1.00  0.00           H  
ATOM    276  HB3 PHE A 130       7.984  -0.977   6.342  1.00  0.00           H  
ATOM    277  HD1 PHE A 130       9.544  -0.421   9.648  1.00  0.00           H  
ATOM    278  HD2 PHE A 130       5.924  -0.723   7.433  1.00  0.00           H  
ATOM    279  HE1 PHE A 130       8.288   0.411  11.594  1.00  0.00           H  
ATOM    280  HE2 PHE A 130       4.661   0.110   9.374  1.00  0.00           H  
ATOM    281  HZ  PHE A 130       5.844   0.677  11.458  1.00  0.00           H  
ATOM    282  N   PHE A 131       9.602  -4.002   5.455  1.00  0.00           N  
ATOM    283  CA  PHE A 131      10.448  -4.465   4.362  1.00  0.00           C  
ATOM    284  C   PHE A 131      10.194  -3.648   3.085  1.00  0.00           C  
ATOM    285  O   PHE A 131       9.054  -3.555   2.629  1.00  0.00           O  
ATOM    286  CB  PHE A 131      10.173  -5.953   4.093  1.00  0.00           C  
ATOM    287  CG  PHE A 131      10.340  -6.863   5.293  1.00  0.00           C  
ATOM    288  CD1 PHE A 131      10.949  -6.422   6.461  1.00  0.00           C  
ATOM    289  CD2 PHE A 131       9.886  -8.173   5.242  1.00  0.00           C  
ATOM    290  CE1 PHE A 131      11.100  -7.264   7.546  1.00  0.00           C  
ATOM    291  CE2 PHE A 131      10.035  -9.019   6.324  1.00  0.00           C  
ATOM    292  CZ  PHE A 131      10.644  -8.565   7.477  1.00  0.00           C  
ATOM    293  H   PHE A 131       8.763  -4.463   5.632  1.00  0.00           H  
ATOM    294  HA  PHE A 131      11.475  -4.346   4.668  1.00  0.00           H  
ATOM    295  HB2 PHE A 131       9.157  -6.059   3.746  1.00  0.00           H  
ATOM    296  HB3 PHE A 131      10.845  -6.297   3.320  1.00  0.00           H  
ATOM    297  HD1 PHE A 131      11.304  -5.405   6.518  1.00  0.00           H  
ATOM    298  HD2 PHE A 131       9.410  -8.535   4.343  1.00  0.00           H  
ATOM    299  HE1 PHE A 131      11.576  -6.906   8.445  1.00  0.00           H  
ATOM    300  HE2 PHE A 131       9.676 -10.037   6.268  1.00  0.00           H  
ATOM    301  HZ  PHE A 131      10.760  -9.225   8.323  1.00  0.00           H  
ATOM    302  N   PRO A 132      11.244  -3.039   2.486  1.00  0.00           N  
ATOM    303  CA  PRO A 132      11.093  -2.233   1.264  1.00  0.00           C  
ATOM    304  C   PRO A 132      10.522  -3.030   0.096  1.00  0.00           C  
ATOM    305  O   PRO A 132      11.032  -4.092  -0.260  1.00  0.00           O  
ATOM    306  CB  PRO A 132      12.522  -1.779   0.942  1.00  0.00           C  
ATOM    307  CG  PRO A 132      13.267  -1.910   2.224  1.00  0.00           C  
ATOM    308  CD  PRO A 132      12.646  -3.072   2.942  1.00  0.00           C  
ATOM    309  HA  PRO A 132      10.472  -1.367   1.439  1.00  0.00           H  
ATOM    310  HB2 PRO A 132      12.941  -2.415   0.176  1.00  0.00           H  
ATOM    311  HB3 PRO A 132      12.507  -0.756   0.599  1.00  0.00           H  
ATOM    312  HG2 PRO A 132      14.311  -2.106   2.024  1.00  0.00           H  
ATOM    313  HG3 PRO A 132      13.158  -1.007   2.806  1.00  0.00           H  
ATOM    314  HD2 PRO A 132      13.125  -3.994   2.653  1.00  0.00           H  
ATOM    315  HD3 PRO A 132      12.706  -2.929   4.008  1.00  0.00           H  
ATOM    316  N   LEU A 133       9.459  -2.498  -0.495  1.00  0.00           N  
ATOM    317  CA  LEU A 133       8.800  -3.133  -1.629  1.00  0.00           C  
ATOM    318  C   LEU A 133       9.038  -2.334  -2.910  1.00  0.00           C  
ATOM    319  O   LEU A 133       8.751  -1.133  -2.970  1.00  0.00           O  
ATOM    320  CB  LEU A 133       7.298  -3.258  -1.353  1.00  0.00           C  
ATOM    321  CG  LEU A 133       6.752  -4.685  -1.359  1.00  0.00           C  
ATOM    322  CD1 LEU A 133       5.254  -4.679  -1.089  1.00  0.00           C  
ATOM    323  CD2 LEU A 133       7.057  -5.368  -2.684  1.00  0.00           C  
ATOM    324  H   LEU A 133       9.108  -1.650  -0.158  1.00  0.00           H  
ATOM    325  HA  LEU A 133       9.223  -4.118  -1.751  1.00  0.00           H  
ATOM    326  HB2 LEU A 133       7.097  -2.825  -0.385  1.00  0.00           H  
ATOM    327  HB3 LEU A 133       6.759  -2.691  -2.099  1.00  0.00           H  
ATOM    328  HG  LEU A 133       7.230  -5.249  -0.572  1.00  0.00           H  
ATOM    329 HD11 LEU A 133       4.970  -3.738  -0.642  1.00  0.00           H  
ATOM    330 HD12 LEU A 133       5.008  -5.482  -0.415  1.00  0.00           H  
ATOM    331 HD13 LEU A 133       4.720  -4.812  -2.017  1.00  0.00           H  
ATOM    332 HD21 LEU A 133       7.999  -5.892  -2.611  1.00  0.00           H  
ATOM    333 HD22 LEU A 133       7.118  -4.625  -3.466  1.00  0.00           H  
ATOM    334 HD23 LEU A 133       6.271  -6.071  -2.917  1.00  0.00           H  
ATOM    335  N   LEU A 134       9.563  -3.014  -3.927  1.00  0.00           N  
ATOM    336  CA  LEU A 134       9.851  -2.385  -5.211  1.00  0.00           C  
ATOM    337  C   LEU A 134       8.621  -2.366  -6.113  1.00  0.00           C  
ATOM    338  O   LEU A 134       7.639  -3.066  -5.862  1.00  0.00           O  
ATOM    339  CB  LEU A 134      11.002  -3.116  -5.906  1.00  0.00           C  
ATOM    340  CG  LEU A 134      12.250  -3.343  -5.042  1.00  0.00           C  
ATOM    341  CD1 LEU A 134      13.398  -3.875  -5.886  1.00  0.00           C  
ATOM    342  CD2 LEU A 134      12.660  -2.060  -4.335  1.00  0.00           C  
ATOM    343  H   LEU A 134       9.767  -3.967  -3.808  1.00  0.00           H  
ATOM    344  HA  LEU A 134      10.151  -1.369  -5.019  1.00  0.00           H  
ATOM    345  HB2 LEU A 134      10.640  -4.078  -6.236  1.00  0.00           H  
ATOM    346  HB3 LEU A 134      11.292  -2.544  -6.774  1.00  0.00           H  
ATOM    347  HG  LEU A 134      12.025  -4.083  -4.287  1.00  0.00           H  
ATOM    348 HD11 LEU A 134      13.979  -4.575  -5.305  1.00  0.00           H  
ATOM    349 HD12 LEU A 134      14.027  -3.055  -6.197  1.00  0.00           H  
ATOM    350 HD13 LEU A 134      13.002  -4.374  -6.759  1.00  0.00           H  
ATOM    351 HD21 LEU A 134      13.737  -2.015  -4.262  1.00  0.00           H  
ATOM    352 HD22 LEU A 134      12.233  -2.043  -3.343  1.00  0.00           H  
ATOM    353 HD23 LEU A 134      12.301  -1.210  -4.896  1.00  0.00           H  
ATOM    354  N   GLU A 135       8.684  -1.555  -7.168  1.00  0.00           N  
ATOM    355  CA  GLU A 135       7.579  -1.430  -8.116  1.00  0.00           C  
ATOM    356  C   GLU A 135       7.177  -2.783  -8.691  1.00  0.00           C  
ATOM    357  O   GLU A 135       6.015  -3.003  -9.032  1.00  0.00           O  
ATOM    358  CB  GLU A 135       7.961  -0.485  -9.253  1.00  0.00           C  
ATOM    359  CG  GLU A 135       9.327  -0.776  -9.847  1.00  0.00           C  
ATOM    360  CD  GLU A 135       9.578  -0.019 -11.135  1.00  0.00           C  
ATOM    361  OE1 GLU A 135       8.605   0.221 -11.882  1.00  0.00           O  
ATOM    362  OE2 GLU A 135      10.746   0.334 -11.400  1.00  0.00           O  
ATOM    363  H   GLU A 135       9.494  -1.023  -7.310  1.00  0.00           H  
ATOM    364  HA  GLU A 135       6.737  -1.017  -7.588  1.00  0.00           H  
ATOM    365  HB2 GLU A 135       7.227  -0.572 -10.038  1.00  0.00           H  
ATOM    366  HB3 GLU A 135       7.962   0.529  -8.881  1.00  0.00           H  
ATOM    367  HG2 GLU A 135      10.083  -0.496  -9.130  1.00  0.00           H  
ATOM    368  HG3 GLU A 135       9.397  -1.836 -10.048  1.00  0.00           H  
ATOM    369  N   ASN A 136       8.142  -3.688  -8.790  1.00  0.00           N  
ATOM    370  CA  ASN A 136       7.881  -5.021  -9.318  1.00  0.00           C  
ATOM    371  C   ASN A 136       7.514  -6.001  -8.201  1.00  0.00           C  
ATOM    372  O   ASN A 136       7.535  -7.215  -8.403  1.00  0.00           O  
ATOM    373  CB  ASN A 136       9.101  -5.534 -10.087  1.00  0.00           C  
ATOM    374  CG  ASN A 136      10.322  -5.693  -9.202  1.00  0.00           C  
ATOM    375  OD1 ASN A 136      10.583  -4.864  -8.332  1.00  0.00           O  
ATOM    376  ND2 ASN A 136      11.077  -6.761  -9.424  1.00  0.00           N  
ATOM    377  H   ASN A 136       9.046  -3.458  -8.497  1.00  0.00           H  
ATOM    378  HA  ASN A 136       7.047  -4.946  -9.999  1.00  0.00           H  
ATOM    379  HB2 ASN A 136       8.867  -6.494 -10.520  1.00  0.00           H  
ATOM    380  HB3 ASN A 136       9.338  -4.836 -10.876  1.00  0.00           H  
ATOM    381 HD21 ASN A 136      10.809  -7.379 -10.136  1.00  0.00           H  
ATOM    382 HD22 ASN A 136      11.873  -6.889  -8.866  1.00  0.00           H  
ATOM    383  N   GLY A 137       7.173  -5.473  -7.023  1.00  0.00           N  
ATOM    384  CA  GLY A 137       6.806  -6.325  -5.911  1.00  0.00           C  
ATOM    385  C   GLY A 137       7.998  -6.980  -5.236  1.00  0.00           C  
ATOM    386  O   GLY A 137       7.825  -7.774  -4.312  1.00  0.00           O  
ATOM    387  H   GLY A 137       7.167  -4.502  -6.908  1.00  0.00           H  
ATOM    388  HA2 GLY A 137       6.277  -5.731  -5.180  1.00  0.00           H  
ATOM    389  HA3 GLY A 137       6.148  -7.096  -6.272  1.00  0.00           H  
ATOM    390  N   ARG A 138       9.211  -6.653  -5.683  1.00  0.00           N  
ATOM    391  CA  ARG A 138      10.408  -7.229  -5.090  1.00  0.00           C  
ATOM    392  C   ARG A 138      10.507  -6.856  -3.619  1.00  0.00           C  
ATOM    393  O   ARG A 138      10.960  -5.767  -3.267  1.00  0.00           O  
ATOM    394  CB  ARG A 138      11.656  -6.769  -5.837  1.00  0.00           C  
ATOM    395  CG  ARG A 138      12.946  -7.357  -5.281  1.00  0.00           C  
ATOM    396  CD  ARG A 138      12.865  -8.868  -5.113  1.00  0.00           C  
ATOM    397  NE  ARG A 138      14.076  -9.541  -5.580  1.00  0.00           N  
ATOM    398  CZ  ARG A 138      14.281 -10.856  -5.495  1.00  0.00           C  
ATOM    399  NH1 ARG A 138      13.359 -11.652  -4.963  1.00  0.00           N  
ATOM    400  NH2 ARG A 138      15.412 -11.378  -5.946  1.00  0.00           N  
ATOM    401  H   ARG A 138       9.302  -6.014  -6.416  1.00  0.00           H  
ATOM    402  HA  ARG A 138      10.337  -8.301  -5.169  1.00  0.00           H  
ATOM    403  HB2 ARG A 138      11.570  -7.059  -6.873  1.00  0.00           H  
ATOM    404  HB3 ARG A 138      11.721  -5.695  -5.776  1.00  0.00           H  
ATOM    405  HG2 ARG A 138      13.749  -7.129  -5.960  1.00  0.00           H  
ATOM    406  HG3 ARG A 138      13.146  -6.909  -4.320  1.00  0.00           H  
ATOM    407  HD2 ARG A 138      12.721  -9.094  -4.066  1.00  0.00           H  
ATOM    408  HD3 ARG A 138      12.020  -9.236  -5.677  1.00  0.00           H  
ATOM    409  HE  ARG A 138      14.777  -8.983  -5.978  1.00  0.00           H  
ATOM    410 HH11 ARG A 138      12.501 -11.269  -4.620  1.00  0.00           H  
ATOM    411 HH12 ARG A 138      13.523 -12.636  -4.905  1.00  0.00           H  
ATOM    412 HH21 ARG A 138      16.112 -10.787  -6.348  1.00  0.00           H  
ATOM    413 HH22 ARG A 138      15.569 -12.364  -5.883  1.00  0.00           H  
ATOM    414  N   LEU A 139      10.068  -7.770  -2.767  1.00  0.00           N  
ATOM    415  CA  LEU A 139      10.091  -7.554  -1.330  1.00  0.00           C  
ATOM    416  C   LEU A 139      11.490  -7.778  -0.766  1.00  0.00           C  
ATOM    417  O   LEU A 139      12.138  -8.780  -1.065  1.00  0.00           O  
ATOM    418  CB  LEU A 139       9.095  -8.489  -0.647  1.00  0.00           C  
ATOM    419  CG  LEU A 139       8.428  -7.917   0.599  1.00  0.00           C  
ATOM    420  CD1 LEU A 139       7.477  -8.932   1.213  1.00  0.00           C  
ATOM    421  CD2 LEU A 139       9.481  -7.491   1.606  1.00  0.00           C  
ATOM    422  H   LEU A 139       9.712  -8.613  -3.117  1.00  0.00           H  
ATOM    423  HA  LEU A 139       9.798  -6.529  -1.141  1.00  0.00           H  
ATOM    424  HB2 LEU A 139       8.323  -8.742  -1.361  1.00  0.00           H  
ATOM    425  HB3 LEU A 139       9.614  -9.394  -0.368  1.00  0.00           H  
ATOM    426  HG  LEU A 139       7.855  -7.045   0.323  1.00  0.00           H  
ATOM    427 HD11 LEU A 139       6.941  -8.475   2.031  1.00  0.00           H  
ATOM    428 HD12 LEU A 139       8.040  -9.778   1.578  1.00  0.00           H  
ATOM    429 HD13 LEU A 139       6.773  -9.265   0.464  1.00  0.00           H  
ATOM    430 HD21 LEU A 139      10.382  -8.066   1.450  1.00  0.00           H  
ATOM    431 HD22 LEU A 139       9.113  -7.664   2.604  1.00  0.00           H  
ATOM    432 HD23 LEU A 139       9.699  -6.441   1.479  1.00  0.00           H  
ATOM    433  N   LEU A 140      11.946  -6.838   0.055  1.00  0.00           N  
ATOM    434  CA  LEU A 140      13.265  -6.930   0.666  1.00  0.00           C  
ATOM    435  C   LEU A 140      13.147  -7.157   2.170  1.00  0.00           C  
ATOM    436  O   LEU A 140      13.050  -6.207   2.946  1.00  0.00           O  
ATOM    437  CB  LEU A 140      14.067  -5.656   0.393  1.00  0.00           C  
ATOM    438  CG  LEU A 140      14.216  -5.290  -1.085  1.00  0.00           C  
ATOM    439  CD1 LEU A 140      14.966  -3.975  -1.236  1.00  0.00           C  
ATOM    440  CD2 LEU A 140      14.929  -6.402  -1.840  1.00  0.00           C  
ATOM    441  H   LEU A 140      11.379  -6.064   0.255  1.00  0.00           H  
ATOM    442  HA  LEU A 140      13.778  -7.772   0.227  1.00  0.00           H  
ATOM    443  HB2 LEU A 140      13.581  -4.835   0.899  1.00  0.00           H  
ATOM    444  HB3 LEU A 140      15.054  -5.781   0.810  1.00  0.00           H  
ATOM    445  HG  LEU A 140      13.234  -5.166  -1.519  1.00  0.00           H  
ATOM    446 HD11 LEU A 140      16.023  -4.174  -1.327  1.00  0.00           H  
ATOM    447 HD12 LEU A 140      14.788  -3.358  -0.369  1.00  0.00           H  
ATOM    448 HD13 LEU A 140      14.619  -3.462  -2.121  1.00  0.00           H  
ATOM    449 HD21 LEU A 140      14.985  -6.147  -2.887  1.00  0.00           H  
ATOM    450 HD22 LEU A 140      14.381  -7.325  -1.723  1.00  0.00           H  
ATOM    451 HD23 LEU A 140      15.927  -6.523  -1.445  1.00  0.00           H  
ATOM    452  N   LYS A 141      13.158  -8.422   2.575  1.00  0.00           N  
ATOM    453  CA  LYS A 141      13.052  -8.770   3.986  1.00  0.00           C  
ATOM    454  C   LYS A 141      14.333  -8.417   4.731  1.00  0.00           C  
ATOM    455  O   LYS A 141      14.308  -8.129   5.927  1.00  0.00           O  
ATOM    456  CB  LYS A 141      12.752 -10.263   4.144  1.00  0.00           C  
ATOM    457  CG  LYS A 141      11.540 -10.727   3.352  1.00  0.00           C  
ATOM    458  CD  LYS A 141      10.958 -12.009   3.926  1.00  0.00           C  
ATOM    459  CE  LYS A 141       9.514 -12.208   3.493  1.00  0.00           C  
ATOM    460  NZ  LYS A 141       8.718 -12.929   4.524  1.00  0.00           N  
ATOM    461  H   LYS A 141      13.241  -9.137   1.913  1.00  0.00           H  
ATOM    462  HA  LYS A 141      12.238  -8.202   4.406  1.00  0.00           H  
ATOM    463  HB2 LYS A 141      13.610 -10.828   3.812  1.00  0.00           H  
ATOM    464  HB3 LYS A 141      12.575 -10.473   5.188  1.00  0.00           H  
ATOM    465  HG2 LYS A 141      10.785  -9.956   3.382  1.00  0.00           H  
ATOM    466  HG3 LYS A 141      11.837 -10.903   2.328  1.00  0.00           H  
ATOM    467  HD2 LYS A 141      11.545 -12.846   3.579  1.00  0.00           H  
ATOM    468  HD3 LYS A 141      10.998 -11.961   5.003  1.00  0.00           H  
ATOM    469  HE2 LYS A 141       9.068 -11.240   3.318  1.00  0.00           H  
ATOM    470  HE3 LYS A 141       9.503 -12.779   2.575  1.00  0.00           H  
ATOM    471  HZ1 LYS A 141       8.757 -13.955   4.352  1.00  0.00           H  
ATOM    472  HZ2 LYS A 141       7.726 -12.621   4.490  1.00  0.00           H  
ATOM    473  HZ3 LYS A 141       9.100 -12.733   5.471  1.00  0.00           H  
ATOM    474  N   GLN A 142      15.452  -8.438   4.015  1.00  0.00           N  
ATOM    475  CA  GLN A 142      16.742  -8.120   4.609  1.00  0.00           C  
ATOM    476  C   GLN A 142      16.948  -6.611   4.725  1.00  0.00           C  
ATOM    477  O   GLN A 142      17.737  -6.147   5.548  1.00  0.00           O  
ATOM    478  CB  GLN A 142      17.873  -8.739   3.785  1.00  0.00           C  
ATOM    479  CG  GLN A 142      18.091 -10.216   4.067  1.00  0.00           C  
ATOM    480  CD  GLN A 142      18.556 -10.981   2.844  1.00  0.00           C  
ATOM    481  OE1 GLN A 142      19.673 -11.498   2.807  1.00  0.00           O  
ATOM    482  NE2 GLN A 142      17.699 -11.057   1.832  1.00  0.00           N  
ATOM    483  H   GLN A 142      15.409  -8.676   3.066  1.00  0.00           H  
ATOM    484  HA  GLN A 142      16.757  -8.547   5.596  1.00  0.00           H  
ATOM    485  HB2 GLN A 142      17.642  -8.625   2.736  1.00  0.00           H  
ATOM    486  HB3 GLN A 142      18.790  -8.213   4.002  1.00  0.00           H  
ATOM    487  HG2 GLN A 142      18.839 -10.315   4.840  1.00  0.00           H  
ATOM    488  HG3 GLN A 142      17.161 -10.645   4.410  1.00  0.00           H  
ATOM    489 HE21 GLN A 142      16.826 -10.621   1.932  1.00  0.00           H  
ATOM    490 HE22 GLN A 142      17.973 -11.545   1.028  1.00  0.00           H  
ATOM    491  N   GLU A 143      16.242  -5.849   3.896  1.00  0.00           N  
ATOM    492  CA  GLU A 143      16.358  -4.395   3.910  1.00  0.00           C  
ATOM    493  C   GLU A 143      15.236  -3.752   4.722  1.00  0.00           C  
ATOM    494  O   GLU A 143      14.872  -2.600   4.482  1.00  0.00           O  
ATOM    495  CB  GLU A 143      16.338  -3.848   2.481  1.00  0.00           C  
ATOM    496  CG  GLU A 143      17.277  -4.577   1.535  1.00  0.00           C  
ATOM    497  CD  GLU A 143      18.710  -4.592   2.029  1.00  0.00           C  
ATOM    498  OE1 GLU A 143      19.134  -3.593   2.651  1.00  0.00           O  
ATOM    499  OE2 GLU A 143      19.409  -5.599   1.795  1.00  0.00           O  
ATOM    500  H   GLU A 143      15.633  -6.272   3.259  1.00  0.00           H  
ATOM    501  HA  GLU A 143      17.304  -4.144   4.366  1.00  0.00           H  
ATOM    502  HB2 GLU A 143      15.335  -3.929   2.091  1.00  0.00           H  
ATOM    503  HB3 GLU A 143      16.623  -2.806   2.504  1.00  0.00           H  
ATOM    504  HG2 GLU A 143      16.940  -5.597   1.428  1.00  0.00           H  
ATOM    505  HG3 GLU A 143      17.249  -4.087   0.572  1.00  0.00           H  
ATOM    506  N   GLY A 144      14.690  -4.494   5.684  1.00  0.00           N  
ATOM    507  CA  GLY A 144      13.619  -3.960   6.507  1.00  0.00           C  
ATOM    508  C   GLY A 144      14.121  -3.011   7.565  1.00  0.00           C  
ATOM    509  O   GLY A 144      15.299  -3.020   7.922  1.00  0.00           O  
ATOM    510  H   GLY A 144      15.018  -5.403   5.837  1.00  0.00           H  
ATOM    511  HA2 GLY A 144      12.925  -3.432   5.878  1.00  0.00           H  
ATOM    512  HA3 GLY A 144      13.096  -4.767   6.987  1.00  0.00           H  
ATOM    513  N   THR A 145      13.216  -2.190   8.062  1.00  0.00           N  
ATOM    514  CA  THR A 145      13.543  -1.215   9.088  1.00  0.00           C  
ATOM    515  C   THR A 145      12.543  -1.283  10.234  1.00  0.00           C  
ATOM    516  O   THR A 145      11.427  -1.770  10.069  1.00  0.00           O  
ATOM    517  CB  THR A 145      13.534   0.182   8.483  1.00  0.00           C  
ATOM    518  OG1 THR A 145      13.687   1.168   9.487  1.00  0.00           O  
ATOM    519  CG2 THR A 145      12.256   0.476   7.732  1.00  0.00           C  
ATOM    520  H   THR A 145      12.296  -2.242   7.726  1.00  0.00           H  
ATOM    521  HA  THR A 145      14.529  -1.433   9.464  1.00  0.00           H  
ATOM    522  HB  THR A 145      14.355   0.272   7.787  1.00  0.00           H  
ATOM    523  HG1 THR A 145      14.169   1.917   9.129  1.00  0.00           H  
ATOM    524 HG21 THR A 145      11.411   0.141   8.317  1.00  0.00           H  
ATOM    525 HG22 THR A 145      12.267  -0.046   6.786  1.00  0.00           H  
ATOM    526 HG23 THR A 145      12.174   1.538   7.558  1.00  0.00           H  
ATOM    527  N   LYS A 146      12.943  -0.774  11.391  1.00  0.00           N  
ATOM    528  CA  LYS A 146      12.072  -0.763  12.557  1.00  0.00           C  
ATOM    529  C   LYS A 146      11.269   0.538  12.639  1.00  0.00           C  
ATOM    530  O   LYS A 146      10.779   0.906  13.706  1.00  0.00           O  
ATOM    531  CB  LYS A 146      12.889  -0.948  13.838  1.00  0.00           C  
ATOM    532  CG  LYS A 146      14.220  -0.201  13.865  1.00  0.00           C  
ATOM    533  CD  LYS A 146      14.071   1.258  13.450  1.00  0.00           C  
ATOM    534  CE  LYS A 146      13.179   2.028  14.409  1.00  0.00           C  
ATOM    535  NZ  LYS A 146      13.968   2.859  15.359  1.00  0.00           N  
ATOM    536  H   LYS A 146      13.837  -0.388  11.460  1.00  0.00           H  
ATOM    537  HA  LYS A 146      11.383  -1.590  12.460  1.00  0.00           H  
ATOM    538  HB2 LYS A 146      12.300  -0.603  14.665  1.00  0.00           H  
ATOM    539  HB3 LYS A 146      13.090  -2.000  13.968  1.00  0.00           H  
ATOM    540  HG2 LYS A 146      14.620  -0.238  14.867  1.00  0.00           H  
ATOM    541  HG3 LYS A 146      14.905  -0.689  13.186  1.00  0.00           H  
ATOM    542  HD2 LYS A 146      15.048   1.718  13.438  1.00  0.00           H  
ATOM    543  HD3 LYS A 146      13.641   1.299  12.461  1.00  0.00           H  
ATOM    544  HE2 LYS A 146      12.531   2.672  13.834  1.00  0.00           H  
ATOM    545  HE3 LYS A 146      12.580   1.325  14.968  1.00  0.00           H  
ATOM    546  HZ1 LYS A 146      13.364   3.174  16.145  1.00  0.00           H  
ATOM    547  HZ2 LYS A 146      14.349   3.695  14.873  1.00  0.00           H  
ATOM    548  HZ3 LYS A 146      14.761   2.306  15.745  1.00  0.00           H  
ATOM    549  N   THR A 147      11.143   1.231  11.510  1.00  0.00           N  
ATOM    550  CA  THR A 147      10.411   2.489  11.454  1.00  0.00           C  
ATOM    551  C   THR A 147       9.529   2.541  10.213  1.00  0.00           C  
ATOM    552  O   THR A 147       9.916   2.074   9.142  1.00  0.00           O  
ATOM    553  CB  THR A 147      11.386   3.671  11.447  1.00  0.00           C  
ATOM    554  OG1 THR A 147      10.752   4.851  10.984  1.00  0.00           O  
ATOM    555  CG2 THR A 147      12.607   3.433  10.580  1.00  0.00           C  
ATOM    556  H   THR A 147      11.554   0.896  10.693  1.00  0.00           H  
ATOM    557  HA  THR A 147       9.786   2.552  12.333  1.00  0.00           H  
ATOM    558  HB  THR A 147      11.726   3.847  12.456  1.00  0.00           H  
ATOM    559  HG1 THR A 147      10.320   5.293  11.718  1.00  0.00           H  
ATOM    560 HG21 THR A 147      13.298   2.785  11.100  1.00  0.00           H  
ATOM    561 HG22 THR A 147      13.089   4.375  10.367  1.00  0.00           H  
ATOM    562 HG23 THR A 147      12.305   2.965   9.654  1.00  0.00           H  
ATOM    563  N   ALA A 148       8.344   3.115  10.365  1.00  0.00           N  
ATOM    564  CA  ALA A 148       7.407   3.236   9.259  1.00  0.00           C  
ATOM    565  C   ALA A 148       7.861   4.325   8.278  1.00  0.00           C  
ATOM    566  O   ALA A 148       7.986   5.488   8.660  1.00  0.00           O  
ATOM    567  CB  ALA A 148       6.013   3.540   9.787  1.00  0.00           C  
ATOM    568  H   ALA A 148       8.097   3.470  11.244  1.00  0.00           H  
ATOM    569  HA  ALA A 148       7.372   2.285   8.750  1.00  0.00           H  
ATOM    570  HB1 ALA A 148       5.591   4.373   9.246  1.00  0.00           H  
ATOM    571  HB2 ALA A 148       6.075   3.787  10.837  1.00  0.00           H  
ATOM    572  HB3 ALA A 148       5.385   2.671   9.659  1.00  0.00           H  
ATOM    573  N   PRO A 149       8.120   3.974   6.999  1.00  0.00           N  
ATOM    574  CA  PRO A 149       8.561   4.950   5.999  1.00  0.00           C  
ATOM    575  C   PRO A 149       7.436   5.869   5.545  1.00  0.00           C  
ATOM    576  O   PRO A 149       6.558   5.464   4.793  1.00  0.00           O  
ATOM    577  CB  PRO A 149       9.036   4.082   4.836  1.00  0.00           C  
ATOM    578  CG  PRO A 149       8.258   2.819   4.958  1.00  0.00           C  
ATOM    579  CD  PRO A 149       8.011   2.615   6.429  1.00  0.00           C  
ATOM    580  HA  PRO A 149       9.385   5.545   6.367  1.00  0.00           H  
ATOM    581  HB2 PRO A 149       8.829   4.585   3.902  1.00  0.00           H  
ATOM    582  HB3 PRO A 149      10.096   3.904   4.925  1.00  0.00           H  
ATOM    583  HG2 PRO A 149       7.320   2.915   4.432  1.00  0.00           H  
ATOM    584  HG3 PRO A 149       8.830   1.995   4.558  1.00  0.00           H  
ATOM    585  HD2 PRO A 149       7.022   2.210   6.592  1.00  0.00           H  
ATOM    586  HD3 PRO A 149       8.758   1.960   6.850  1.00  0.00           H  
ATOM    587  N   SER A 150       7.480   7.114   5.992  1.00  0.00           N  
ATOM    588  CA  SER A 150       6.471   8.098   5.616  1.00  0.00           C  
ATOM    589  C   SER A 150       6.548   8.431   4.125  1.00  0.00           C  
ATOM    590  O   SER A 150       5.634   9.044   3.573  1.00  0.00           O  
ATOM    591  CB  SER A 150       6.642   9.373   6.444  1.00  0.00           C  
ATOM    592  OG  SER A 150       5.506  10.214   6.327  1.00  0.00           O  
ATOM    593  H   SER A 150       8.216   7.384   6.573  1.00  0.00           H  
ATOM    594  HA  SER A 150       5.502   7.672   5.827  1.00  0.00           H  
ATOM    595  HB2 SER A 150       6.774   9.111   7.484  1.00  0.00           H  
ATOM    596  HB3 SER A 150       7.511   9.912   6.095  1.00  0.00           H  
ATOM    597  HG  SER A 150       4.719   9.725   6.578  1.00  0.00           H  
ATOM    598  N   ASP A 151       7.640   8.027   3.474  1.00  0.00           N  
ATOM    599  CA  ASP A 151       7.825   8.285   2.056  1.00  0.00           C  
ATOM    600  C   ASP A 151       7.034   7.304   1.201  1.00  0.00           C  
ATOM    601  O   ASP A 151       6.665   7.615   0.069  1.00  0.00           O  
ATOM    602  CB  ASP A 151       9.303   8.184   1.701  1.00  0.00           C  
ATOM    603  CG  ASP A 151      10.070   9.450   2.030  1.00  0.00           C  
ATOM    604  OD1 ASP A 151      10.006   9.896   3.194  1.00  0.00           O  
ATOM    605  OD2 ASP A 151      10.733   9.995   1.122  1.00  0.00           O  
ATOM    606  H   ASP A 151       8.339   7.541   3.955  1.00  0.00           H  
ATOM    607  HA  ASP A 151       7.481   9.287   1.851  1.00  0.00           H  
ATOM    608  HB2 ASP A 151       9.742   7.367   2.256  1.00  0.00           H  
ATOM    609  HB3 ASP A 151       9.395   7.983   0.648  1.00  0.00           H  
ATOM    610  N   ALA A 152       6.789   6.115   1.737  1.00  0.00           N  
ATOM    611  CA  ALA A 152       6.054   5.097   0.996  1.00  0.00           C  
ATOM    612  C   ALA A 152       5.090   4.328   1.893  1.00  0.00           C  
ATOM    613  O   ALA A 152       5.227   4.332   3.112  1.00  0.00           O  
ATOM    614  CB  ALA A 152       7.020   4.137   0.323  1.00  0.00           C  
ATOM    615  H   ALA A 152       7.115   5.917   2.645  1.00  0.00           H  
ATOM    616  HA  ALA A 152       5.487   5.595   0.224  1.00  0.00           H  
ATOM    617  HB1 ALA A 152       7.966   4.631   0.165  1.00  0.00           H  
ATOM    618  HB2 ALA A 152       6.612   3.825  -0.627  1.00  0.00           H  
ATOM    619  HB3 ALA A 152       7.164   3.272   0.953  1.00  0.00           H  
ATOM    620  N   PRO A 153       4.091   3.649   1.304  1.00  0.00           N  
ATOM    621  CA  PRO A 153       3.117   2.886   2.075  1.00  0.00           C  
ATOM    622  C   PRO A 153       3.696   1.595   2.639  1.00  0.00           C  
ATOM    623  O   PRO A 153       4.825   1.215   2.329  1.00  0.00           O  
ATOM    624  CB  PRO A 153       2.024   2.564   1.058  1.00  0.00           C  
ATOM    625  CG  PRO A 153       2.716   2.570  -0.259  1.00  0.00           C  
ATOM    626  CD  PRO A 153       3.829   3.576  -0.148  1.00  0.00           C  
ATOM    627  HA  PRO A 153       2.707   3.478   2.879  1.00  0.00           H  
ATOM    628  HB2 PRO A 153       1.606   1.595   1.277  1.00  0.00           H  
ATOM    629  HB3 PRO A 153       1.251   3.311   1.103  1.00  0.00           H  
ATOM    630  HG2 PRO A 153       3.117   1.589  -0.467  1.00  0.00           H  
ATOM    631  HG3 PRO A 153       2.025   2.863  -1.034  1.00  0.00           H  
ATOM    632  HD2 PRO A 153       4.704   3.232  -0.677  1.00  0.00           H  
ATOM    633  HD3 PRO A 153       3.509   4.535  -0.529  1.00  0.00           H  
ATOM    634  N   VAL A 154       2.901   0.924   3.462  1.00  0.00           N  
ATOM    635  CA  VAL A 154       3.307  -0.332   4.072  1.00  0.00           C  
ATOM    636  C   VAL A 154       2.220  -1.385   3.871  1.00  0.00           C  
ATOM    637  O   VAL A 154       1.044  -1.058   3.730  1.00  0.00           O  
ATOM    638  CB  VAL A 154       3.608  -0.141   5.581  1.00  0.00           C  
ATOM    639  CG1 VAL A 154       3.831  -1.472   6.290  1.00  0.00           C  
ATOM    640  CG2 VAL A 154       4.818   0.760   5.760  1.00  0.00           C  
ATOM    641  H   VAL A 154       2.011   1.281   3.658  1.00  0.00           H  
ATOM    642  HA  VAL A 154       4.212  -0.664   3.583  1.00  0.00           H  
ATOM    643  HB  VAL A 154       2.758   0.345   6.037  1.00  0.00           H  
ATOM    644 HG11 VAL A 154       3.985  -1.296   7.345  1.00  0.00           H  
ATOM    645 HG12 VAL A 154       4.700  -1.959   5.876  1.00  0.00           H  
ATOM    646 HG13 VAL A 154       2.965  -2.102   6.153  1.00  0.00           H  
ATOM    647 HG21 VAL A 154       4.883   1.076   6.790  1.00  0.00           H  
ATOM    648 HG22 VAL A 154       4.720   1.625   5.123  1.00  0.00           H  
ATOM    649 HG23 VAL A 154       5.713   0.216   5.494  1.00  0.00           H  
ATOM    650  N   LEU A 155       2.626  -2.646   3.856  1.00  0.00           N  
ATOM    651  CA  LEU A 155       1.689  -3.745   3.670  1.00  0.00           C  
ATOM    652  C   LEU A 155       1.589  -4.582   4.941  1.00  0.00           C  
ATOM    653  O   LEU A 155       2.425  -5.448   5.199  1.00  0.00           O  
ATOM    654  CB  LEU A 155       2.123  -4.607   2.480  1.00  0.00           C  
ATOM    655  CG  LEU A 155       2.056  -3.908   1.121  1.00  0.00           C  
ATOM    656  CD1 LEU A 155       2.417  -4.877   0.006  1.00  0.00           C  
ATOM    657  CD2 LEU A 155       0.671  -3.321   0.889  1.00  0.00           C  
ATOM    658  H   LEU A 155       3.580  -2.845   3.970  1.00  0.00           H  
ATOM    659  HA  LEU A 155       0.719  -3.320   3.457  1.00  0.00           H  
ATOM    660  HB2 LEU A 155       3.140  -4.929   2.646  1.00  0.00           H  
ATOM    661  HB3 LEU A 155       1.492  -5.477   2.438  1.00  0.00           H  
ATOM    662  HG  LEU A 155       2.771  -3.099   1.104  1.00  0.00           H  
ATOM    663 HD11 LEU A 155       3.172  -5.564   0.355  1.00  0.00           H  
ATOM    664 HD12 LEU A 155       2.795  -4.324  -0.843  1.00  0.00           H  
ATOM    665 HD13 LEU A 155       1.537  -5.430  -0.289  1.00  0.00           H  
ATOM    666 HD21 LEU A 155       0.587  -2.992  -0.137  1.00  0.00           H  
ATOM    667 HD22 LEU A 155       0.521  -2.481   1.551  1.00  0.00           H  
ATOM    668 HD23 LEU A 155      -0.077  -4.074   1.088  1.00  0.00           H  
ATOM    669  N   VAL A 156       0.560  -4.302   5.736  1.00  0.00           N  
ATOM    670  CA  VAL A 156       0.333  -5.007   6.993  1.00  0.00           C  
ATOM    671  C   VAL A 156      -0.391  -6.333   6.767  1.00  0.00           C  
ATOM    672  O   VAL A 156      -1.374  -6.401   6.031  1.00  0.00           O  
ATOM    673  CB  VAL A 156      -0.491  -4.140   7.968  1.00  0.00           C  
ATOM    674  CG1 VAL A 156      -0.739  -4.867   9.283  1.00  0.00           C  
ATOM    675  CG2 VAL A 156       0.197  -2.807   8.209  1.00  0.00           C  
ATOM    676  H   VAL A 156      -0.064  -3.594   5.471  1.00  0.00           H  
ATOM    677  HA  VAL A 156       1.295  -5.205   7.444  1.00  0.00           H  
ATOM    678  HB  VAL A 156      -1.446  -3.943   7.515  1.00  0.00           H  
ATOM    679 HG11 VAL A 156       0.138  -5.437   9.550  1.00  0.00           H  
ATOM    680 HG12 VAL A 156      -1.583  -5.533   9.170  1.00  0.00           H  
ATOM    681 HG13 VAL A 156      -0.952  -4.147  10.058  1.00  0.00           H  
ATOM    682 HG21 VAL A 156       0.856  -2.890   9.061  1.00  0.00           H  
ATOM    683 HG22 VAL A 156      -0.548  -2.048   8.402  1.00  0.00           H  
ATOM    684 HG23 VAL A 156       0.770  -2.536   7.335  1.00  0.00           H  
ATOM    685  N   GLY A 157       0.107  -7.381   7.413  1.00  0.00           N  
ATOM    686  CA  GLY A 157      -0.495  -8.692   7.284  1.00  0.00           C  
ATOM    687  C   GLY A 157      -0.486  -9.205   5.855  1.00  0.00           C  
ATOM    688  O   GLY A 157      -1.460  -9.030   5.123  1.00  0.00           O  
ATOM    689  H   GLY A 157       0.891  -7.261   7.989  1.00  0.00           H  
ATOM    690  HA2 GLY A 157       0.046  -9.384   7.909  1.00  0.00           H  
ATOM    691  HA3 GLY A 157      -1.518  -8.640   7.627  1.00  0.00           H  
ATOM    692  N   TRP A 158       0.612  -9.841   5.454  1.00  0.00           N  
ATOM    693  CA  TRP A 158       0.727 -10.376   4.100  1.00  0.00           C  
ATOM    694  C   TRP A 158       1.563 -11.649   4.069  1.00  0.00           C  
ATOM    695  O   TRP A 158       2.777 -11.615   4.267  1.00  0.00           O  
ATOM    696  CB  TRP A 158       1.339  -9.338   3.158  1.00  0.00           C  
ATOM    697  CG  TRP A 158       0.491  -8.118   3.007  1.00  0.00           C  
ATOM    698  CD1 TRP A 158       0.371  -7.104   3.902  1.00  0.00           C  
ATOM    699  CD2 TRP A 158      -0.356  -7.787   1.903  1.00  0.00           C  
ATOM    700  NE1 TRP A 158      -0.507  -6.157   3.429  1.00  0.00           N  
ATOM    701  CE2 TRP A 158      -0.966  -6.554   2.201  1.00  0.00           C  
ATOM    702  CE3 TRP A 158      -0.657  -8.413   0.693  1.00  0.00           C  
ATOM    703  CZ2 TRP A 158      -1.862  -5.937   1.331  1.00  0.00           C  
ATOM    704  CZ3 TRP A 158      -1.546  -7.801  -0.171  1.00  0.00           C  
ATOM    705  CH2 TRP A 158      -2.139  -6.573   0.152  1.00  0.00           C  
ATOM    706  H   TRP A 158       1.359  -9.954   6.079  1.00  0.00           H  
ATOM    707  HA  TRP A 158      -0.270 -10.611   3.756  1.00  0.00           H  
ATOM    708  HB2 TRP A 158       2.300  -9.033   3.544  1.00  0.00           H  
ATOM    709  HB3 TRP A 158       1.470  -9.780   2.181  1.00  0.00           H  
ATOM    710  HD1 TRP A 158       0.898  -7.064   4.839  1.00  0.00           H  
ATOM    711  HE1 TRP A 158      -0.760  -5.332   3.896  1.00  0.00           H  
ATOM    712  HE3 TRP A 158      -0.206  -9.358   0.429  1.00  0.00           H  
ATOM    713  HZ2 TRP A 158      -2.327  -4.990   1.566  1.00  0.00           H  
ATOM    714  HZ3 TRP A 158      -1.791  -8.271  -1.112  1.00  0.00           H  
ATOM    715  HH2 TRP A 158      -2.829  -6.133  -0.552  1.00  0.00           H  
ATOM    716  N   LYS A 159       0.903 -12.767   3.800  1.00  0.00           N  
ATOM    717  CA  LYS A 159       1.578 -14.055   3.717  1.00  0.00           C  
ATOM    718  C   LYS A 159       1.794 -14.447   2.256  1.00  0.00           C  
ATOM    719  O   LYS A 159       2.726 -15.183   1.931  1.00  0.00           O  
ATOM    720  CB  LYS A 159       0.763 -15.132   4.439  1.00  0.00           C  
ATOM    721  CG  LYS A 159       1.227 -15.392   5.864  1.00  0.00           C  
ATOM    722  CD  LYS A 159       0.355 -14.667   6.878  1.00  0.00           C  
ATOM    723  CE  LYS A 159       1.049 -14.547   8.225  1.00  0.00           C  
ATOM    724  NZ  LYS A 159       0.362 -13.574   9.119  1.00  0.00           N  
ATOM    725  H   LYS A 159      -0.062 -12.724   3.638  1.00  0.00           H  
ATOM    726  HA  LYS A 159       2.539 -13.957   4.198  1.00  0.00           H  
ATOM    727  HB2 LYS A 159      -0.272 -14.825   4.469  1.00  0.00           H  
ATOM    728  HB3 LYS A 159       0.838 -16.058   3.886  1.00  0.00           H  
ATOM    729  HG2 LYS A 159       1.182 -16.453   6.059  1.00  0.00           H  
ATOM    730  HG3 LYS A 159       2.246 -15.048   5.969  1.00  0.00           H  
ATOM    731  HD2 LYS A 159       0.136 -13.677   6.507  1.00  0.00           H  
ATOM    732  HD3 LYS A 159      -0.566 -15.219   7.004  1.00  0.00           H  
ATOM    733  HE2 LYS A 159       1.056 -15.516   8.700  1.00  0.00           H  
ATOM    734  HE3 LYS A 159       2.066 -14.219   8.063  1.00  0.00           H  
ATOM    735  HZ1 LYS A 159      -0.009 -12.778   8.562  1.00  0.00           H  
ATOM    736  HZ2 LYS A 159       1.029 -13.207   9.827  1.00  0.00           H  
ATOM    737  HZ3 LYS A 159      -0.428 -14.037   9.611  1.00  0.00           H  
ATOM    738  N   ASP A 160       0.924 -13.948   1.378  1.00  0.00           N  
ATOM    739  CA  ASP A 160       1.016 -14.242  -0.046  1.00  0.00           C  
ATOM    740  C   ASP A 160       1.761 -13.141  -0.790  1.00  0.00           C  
ATOM    741  O   ASP A 160       1.163 -12.142  -1.194  1.00  0.00           O  
ATOM    742  CB  ASP A 160      -0.385 -14.397  -0.645  1.00  0.00           C  
ATOM    743  CG  ASP A 160      -1.007 -15.742  -0.324  1.00  0.00           C  
ATOM    744  OD1 ASP A 160      -1.187 -16.042   0.875  1.00  0.00           O  
ATOM    745  OD2 ASP A 160      -1.315 -16.495  -1.272  1.00  0.00           O  
ATOM    746  H   ASP A 160       0.201 -13.368   1.695  1.00  0.00           H  
ATOM    747  HA  ASP A 160       1.553 -15.171  -0.161  1.00  0.00           H  
ATOM    748  HB2 ASP A 160      -1.026 -13.621  -0.253  1.00  0.00           H  
ATOM    749  HB3 ASP A 160      -0.324 -14.295  -1.719  1.00  0.00           H  
ATOM    750  N   GLY A 161       3.065 -13.331  -0.993  1.00  0.00           N  
ATOM    751  CA  GLY A 161       3.842 -12.338  -1.716  1.00  0.00           C  
ATOM    752  C   GLY A 161       3.300 -12.099  -3.110  1.00  0.00           C  
ATOM    753  O   GLY A 161       3.532 -11.044  -3.701  1.00  0.00           O  
ATOM    754  H   GLY A 161       3.493 -14.150  -0.666  1.00  0.00           H  
ATOM    755  HA2 GLY A 161       3.803 -11.414  -1.179  1.00  0.00           H  
ATOM    756  HA3 GLY A 161       4.866 -12.655  -1.780  1.00  0.00           H  
ATOM    757  N   ASP A 162       2.537 -13.065  -3.621  1.00  0.00           N  
ATOM    758  CA  ASP A 162       1.917 -12.935  -4.930  1.00  0.00           C  
ATOM    759  C   ASP A 162       0.944 -11.769  -4.889  1.00  0.00           C  
ATOM    760  O   ASP A 162       0.863 -10.964  -5.817  1.00  0.00           O  
ATOM    761  CB  ASP A 162       1.181 -14.227  -5.294  1.00  0.00           C  
ATOM    762  CG  ASP A 162       1.868 -14.993  -6.407  1.00  0.00           C  
ATOM    763  OD1 ASP A 162       3.111 -15.109  -6.368  1.00  0.00           O  
ATOM    764  OD2 ASP A 162       1.163 -15.477  -7.316  1.00  0.00           O  
ATOM    765  H   ASP A 162       2.361 -13.867  -3.092  1.00  0.00           H  
ATOM    766  HA  ASP A 162       2.689 -12.735  -5.656  1.00  0.00           H  
ATOM    767  HB2 ASP A 162       1.133 -14.860  -4.419  1.00  0.00           H  
ATOM    768  HB3 ASP A 162       0.176 -13.987  -5.610  1.00  0.00           H  
ATOM    769  N   ALA A 163       0.230 -11.683  -3.775  1.00  0.00           N  
ATOM    770  CA  ALA A 163      -0.722 -10.617  -3.552  1.00  0.00           C  
ATOM    771  C   ALA A 163       0.024  -9.311  -3.325  1.00  0.00           C  
ATOM    772  O   ALA A 163      -0.425  -8.243  -3.741  1.00  0.00           O  
ATOM    773  CB  ALA A 163      -1.603 -10.956  -2.364  1.00  0.00           C  
ATOM    774  H   ALA A 163       0.367 -12.351  -3.070  1.00  0.00           H  
ATOM    775  HA  ALA A 163      -1.344 -10.526  -4.430  1.00  0.00           H  
ATOM    776  HB1 ALA A 163      -1.020 -10.896  -1.457  1.00  0.00           H  
ATOM    777  HB2 ALA A 163      -1.986 -11.961  -2.479  1.00  0.00           H  
ATOM    778  HB3 ALA A 163      -2.424 -10.260  -2.314  1.00  0.00           H  
ATOM    779  N   ILE A 164       1.187  -9.410  -2.682  1.00  0.00           N  
ATOM    780  CA  ILE A 164       2.018  -8.245  -2.424  1.00  0.00           C  
ATOM    781  C   ILE A 164       2.450  -7.618  -3.751  1.00  0.00           C  
ATOM    782  O   ILE A 164       2.277  -6.420  -3.969  1.00  0.00           O  
ATOM    783  CB  ILE A 164       3.263  -8.637  -1.581  1.00  0.00           C  
ATOM    784  CG1 ILE A 164       2.847  -8.955  -0.145  1.00  0.00           C  
ATOM    785  CG2 ILE A 164       4.333  -7.544  -1.592  1.00  0.00           C  
ATOM    786  CD1 ILE A 164       3.854  -9.810   0.592  1.00  0.00           C  
ATOM    787  H   ILE A 164       1.501 -10.293  -2.388  1.00  0.00           H  
ATOM    788  HA  ILE A 164       1.432  -7.528  -1.866  1.00  0.00           H  
ATOM    789  HB  ILE A 164       3.696  -9.523  -2.021  1.00  0.00           H  
ATOM    790 HG12 ILE A 164       2.732  -8.033   0.404  1.00  0.00           H  
ATOM    791 HG13 ILE A 164       1.907  -9.485  -0.157  1.00  0.00           H  
ATOM    792 HG21 ILE A 164       3.878  -6.604  -1.868  1.00  0.00           H  
ATOM    793 HG22 ILE A 164       5.098  -7.798  -2.311  1.00  0.00           H  
ATOM    794 HG23 ILE A 164       4.774  -7.457  -0.611  1.00  0.00           H  
ATOM    795 HD11 ILE A 164       4.699 -10.004  -0.054  1.00  0.00           H  
ATOM    796 HD12 ILE A 164       3.393 -10.748   0.866  1.00  0.00           H  
ATOM    797 HD13 ILE A 164       4.187  -9.297   1.478  1.00  0.00           H  
ATOM    798  N   ALA A 165       3.010  -8.445  -4.633  1.00  0.00           N  
ATOM    799  CA  ALA A 165       3.466  -7.977  -5.939  1.00  0.00           C  
ATOM    800  C   ALA A 165       2.340  -7.287  -6.702  1.00  0.00           C  
ATOM    801  O   ALA A 165       2.580  -6.378  -7.497  1.00  0.00           O  
ATOM    802  CB  ALA A 165       4.025  -9.137  -6.750  1.00  0.00           C  
ATOM    803  H   ALA A 165       3.119  -9.392  -4.398  1.00  0.00           H  
ATOM    804  HA  ALA A 165       4.260  -7.267  -5.776  1.00  0.00           H  
ATOM    805  HB1 ALA A 165       3.308  -9.945  -6.762  1.00  0.00           H  
ATOM    806  HB2 ALA A 165       4.945  -9.480  -6.300  1.00  0.00           H  
ATOM    807  HB3 ALA A 165       4.217  -8.810  -7.761  1.00  0.00           H  
ATOM    808  N   GLU A 166       1.113  -7.721  -6.446  1.00  0.00           N  
ATOM    809  CA  GLU A 166      -0.053  -7.143  -7.097  1.00  0.00           C  
ATOM    810  C   GLU A 166      -0.293  -5.720  -6.597  1.00  0.00           C  
ATOM    811  O   GLU A 166      -0.429  -4.780  -7.387  1.00  0.00           O  
ATOM    812  CB  GLU A 166      -1.283  -8.014  -6.831  1.00  0.00           C  
ATOM    813  CG  GLU A 166      -1.229  -9.369  -7.521  1.00  0.00           C  
ATOM    814  CD  GLU A 166      -1.820  -9.335  -8.917  1.00  0.00           C  
ATOM    815  OE1 GLU A 166      -1.175  -8.765  -9.820  1.00  0.00           O  
ATOM    816  OE2 GLU A 166      -2.928  -9.881  -9.105  1.00  0.00           O  
ATOM    817  H   GLU A 166       0.986  -8.445  -5.798  1.00  0.00           H  
ATOM    818  HA  GLU A 166       0.137  -7.115  -8.159  1.00  0.00           H  
ATOM    819  HB2 GLU A 166      -1.369  -8.182  -5.766  1.00  0.00           H  
ATOM    820  HB3 GLU A 166      -2.162  -7.495  -7.177  1.00  0.00           H  
ATOM    821  HG2 GLU A 166      -0.199  -9.682  -7.590  1.00  0.00           H  
ATOM    822  HG3 GLU A 166      -1.782 -10.082  -6.927  1.00  0.00           H  
ATOM    823  N   MET A 167      -0.336  -5.570  -5.277  1.00  0.00           N  
ATOM    824  CA  MET A 167      -0.555  -4.267  -4.659  1.00  0.00           C  
ATOM    825  C   MET A 167       0.529  -3.274  -5.078  1.00  0.00           C  
ATOM    826  O   MET A 167       0.228  -2.182  -5.562  1.00  0.00           O  
ATOM    827  CB  MET A 167      -0.593  -4.416  -3.133  1.00  0.00           C  
ATOM    828  CG  MET A 167      -1.929  -4.019  -2.520  1.00  0.00           C  
ATOM    829  SD  MET A 167      -1.789  -2.663  -1.337  1.00  0.00           S  
ATOM    830  CE  MET A 167      -0.742  -1.533  -2.247  1.00  0.00           C  
ATOM    831  H   MET A 167      -0.216  -6.355  -4.703  1.00  0.00           H  
ATOM    832  HA  MET A 167      -1.511  -3.898  -4.998  1.00  0.00           H  
ATOM    833  HB2 MET A 167      -0.402  -5.450  -2.883  1.00  0.00           H  
ATOM    834  HB3 MET A 167       0.182  -3.803  -2.698  1.00  0.00           H  
ATOM    835  HG2 MET A 167      -2.595  -3.714  -3.313  1.00  0.00           H  
ATOM    836  HG3 MET A 167      -2.346  -4.877  -2.015  1.00  0.00           H  
ATOM    837  HE1 MET A 167      -1.221  -0.568  -2.309  1.00  0.00           H  
ATOM    838  HE2 MET A 167      -0.578  -1.919  -3.243  1.00  0.00           H  
ATOM    839  HE3 MET A 167       0.206  -1.433  -1.741  1.00  0.00           H  
ATOM    840  N   THR A 168       1.794  -3.661  -4.909  1.00  0.00           N  
ATOM    841  CA  THR A 168       2.910  -2.800  -5.286  1.00  0.00           C  
ATOM    842  C   THR A 168       2.830  -2.447  -6.767  1.00  0.00           C  
ATOM    843  O   THR A 168       3.191  -1.343  -7.173  1.00  0.00           O  
ATOM    844  CB  THR A 168       4.251  -3.468  -4.958  1.00  0.00           C  
ATOM    845  OG1 THR A 168       4.059  -4.756  -4.400  1.00  0.00           O  
ATOM    846  CG2 THR A 168       5.078  -2.665  -3.978  1.00  0.00           C  
ATOM    847  H   THR A 168       1.979  -4.547  -4.533  1.00  0.00           H  
ATOM    848  HA  THR A 168       2.829  -1.886  -4.715  1.00  0.00           H  
ATOM    849  HB  THR A 168       4.825  -3.576  -5.865  1.00  0.00           H  
ATOM    850  HG1 THR A 168       3.741  -5.355  -5.080  1.00  0.00           H  
ATOM    851 HG21 THR A 168       4.995  -3.101  -2.995  1.00  0.00           H  
ATOM    852 HG22 THR A 168       4.713  -1.649  -3.951  1.00  0.00           H  
ATOM    853 HG23 THR A 168       6.110  -2.668  -4.289  1.00  0.00           H  
ATOM    854  N   GLY A 169       2.330  -3.386  -7.568  1.00  0.00           N  
ATOM    855  CA  GLY A 169       2.183  -3.143  -8.991  1.00  0.00           C  
ATOM    856  C   GLY A 169       1.288  -1.951  -9.257  1.00  0.00           C  
ATOM    857  O   GLY A 169       1.591  -1.108 -10.101  1.00  0.00           O  
ATOM    858  H   GLY A 169       2.042  -4.242  -7.187  1.00  0.00           H  
ATOM    859  HA2 GLY A 169       3.158  -2.956  -9.419  1.00  0.00           H  
ATOM    860  HA3 GLY A 169       1.754  -4.017  -9.457  1.00  0.00           H  
ATOM    861  N   GLN A 170       0.187  -1.873  -8.512  1.00  0.00           N  
ATOM    862  CA  GLN A 170      -0.751  -0.765  -8.649  1.00  0.00           C  
ATOM    863  C   GLN A 170      -0.084   0.544  -8.232  1.00  0.00           C  
ATOM    864  O   GLN A 170      -0.311   1.590  -8.840  1.00  0.00           O  
ATOM    865  CB  GLN A 170      -1.997  -1.010  -7.796  1.00  0.00           C  
ATOM    866  CG  GLN A 170      -2.617  -2.383  -8.003  1.00  0.00           C  
ATOM    867  CD  GLN A 170      -2.915  -2.675  -9.460  1.00  0.00           C  
ATOM    868  OE1 GLN A 170      -2.232  -3.476 -10.098  1.00  0.00           O  
ATOM    869  NE2 GLN A 170      -3.941  -2.022  -9.996  1.00  0.00           N  
ATOM    870  H   GLN A 170       0.008  -2.574  -7.845  1.00  0.00           H  
ATOM    871  HA  GLN A 170      -1.039  -0.695  -9.688  1.00  0.00           H  
ATOM    872  HB2 GLN A 170      -1.731  -0.913  -6.755  1.00  0.00           H  
ATOM    873  HB3 GLN A 170      -2.739  -0.264  -8.041  1.00  0.00           H  
ATOM    874  HG2 GLN A 170      -1.930  -3.132  -7.635  1.00  0.00           H  
ATOM    875  HG3 GLN A 170      -3.539  -2.435  -7.443  1.00  0.00           H  
ATOM    876 HE21 GLN A 170      -4.440  -1.399  -9.428  1.00  0.00           H  
ATOM    877 HE22 GLN A 170      -4.157  -2.192 -10.936  1.00  0.00           H  
ATOM    878  N   LEU A 171       0.746   0.474  -7.195  1.00  0.00           N  
ATOM    879  CA  LEU A 171       1.456   1.651  -6.701  1.00  0.00           C  
ATOM    880  C   LEU A 171       2.493   2.136  -7.711  1.00  0.00           C  
ATOM    881  O   LEU A 171       2.825   3.320  -7.751  1.00  0.00           O  
ATOM    882  CB  LEU A 171       2.133   1.352  -5.359  1.00  0.00           C  
ATOM    883  CG  LEU A 171       1.231   1.452  -4.123  1.00  0.00           C  
ATOM    884  CD1 LEU A 171      -0.063   0.680  -4.318  1.00  0.00           C  
ATOM    885  CD2 LEU A 171       1.967   0.950  -2.892  1.00  0.00           C  
ATOM    886  H   LEU A 171       0.888  -0.391  -6.754  1.00  0.00           H  
ATOM    887  HA  LEU A 171       0.729   2.433  -6.555  1.00  0.00           H  
ATOM    888  HB2 LEU A 171       2.535   0.350  -5.403  1.00  0.00           H  
ATOM    889  HB3 LEU A 171       2.953   2.043  -5.234  1.00  0.00           H  
ATOM    890  HG  LEU A 171       0.976   2.487  -3.958  1.00  0.00           H  
ATOM    891 HD11 LEU A 171      -0.494   0.931  -5.275  1.00  0.00           H  
ATOM    892 HD12 LEU A 171      -0.758   0.940  -3.533  1.00  0.00           H  
ATOM    893 HD13 LEU A 171       0.140  -0.377  -4.280  1.00  0.00           H  
ATOM    894 HD21 LEU A 171       2.699   1.681  -2.588  1.00  0.00           H  
ATOM    895 HD22 LEU A 171       2.464   0.019  -3.123  1.00  0.00           H  
ATOM    896 HD23 LEU A 171       1.261   0.792  -2.090  1.00  0.00           H  
ATOM    897  N   ALA A 172       3.002   1.219  -8.527  1.00  0.00           N  
ATOM    898  CA  ALA A 172       3.999   1.565  -9.532  1.00  0.00           C  
ATOM    899  C   ALA A 172       3.374   2.319 -10.705  1.00  0.00           C  
ATOM    900  O   ALA A 172       4.076   2.989 -11.462  1.00  0.00           O  
ATOM    901  CB  ALA A 172       4.703   0.310 -10.027  1.00  0.00           C  
ATOM    902  H   ALA A 172       2.700   0.290  -8.454  1.00  0.00           H  
ATOM    903  HA  ALA A 172       4.737   2.199  -9.063  1.00  0.00           H  
ATOM    904  HB1 ALA A 172       5.305   0.553 -10.890  1.00  0.00           H  
ATOM    905  HB2 ALA A 172       3.968  -0.432 -10.298  1.00  0.00           H  
ATOM    906  HB3 ALA A 172       5.337  -0.079  -9.244  1.00  0.00           H  
ATOM    907  N   GLU A 173       2.056   2.203 -10.859  1.00  0.00           N  
ATOM    908  CA  GLU A 173       1.356   2.871 -11.947  1.00  0.00           C  
ATOM    909  C   GLU A 173       0.669   4.149 -11.471  1.00  0.00           C  
ATOM    910  O   GLU A 173       0.678   5.164 -12.168  1.00  0.00           O  
ATOM    911  CB  GLU A 173       0.328   1.925 -12.563  1.00  0.00           C  
ATOM    912  CG  GLU A 173      -0.640   1.351 -11.551  1.00  0.00           C  
ATOM    913  CD  GLU A 173      -1.758   0.554 -12.194  1.00  0.00           C  
ATOM    914  OE1 GLU A 173      -2.401   1.080 -13.127  1.00  0.00           O  
ATOM    915  OE2 GLU A 173      -1.989  -0.596 -11.766  1.00  0.00           O  
ATOM    916  H   GLU A 173       1.544   1.652 -10.234  1.00  0.00           H  
ATOM    917  HA  GLU A 173       2.082   3.127 -12.697  1.00  0.00           H  
ATOM    918  HB2 GLU A 173      -0.238   2.460 -13.310  1.00  0.00           H  
ATOM    919  HB3 GLU A 173       0.849   1.105 -13.034  1.00  0.00           H  
ATOM    920  HG2 GLU A 173      -0.093   0.703 -10.883  1.00  0.00           H  
ATOM    921  HG3 GLU A 173      -1.073   2.164 -10.988  1.00  0.00           H  
ATOM    922  N   LEU A 174       0.067   4.092 -10.287  1.00  0.00           N  
ATOM    923  CA  LEU A 174      -0.632   5.248  -9.731  1.00  0.00           C  
ATOM    924  C   LEU A 174       0.351   6.342  -9.294  1.00  0.00           C  
ATOM    925  O   LEU A 174       1.519   6.063  -9.026  1.00  0.00           O  
ATOM    926  CB  LEU A 174      -1.517   4.821  -8.551  1.00  0.00           C  
ATOM    927  CG  LEU A 174      -0.789   4.587  -7.221  1.00  0.00           C  
ATOM    928  CD1 LEU A 174      -0.687   5.884  -6.427  1.00  0.00           C  
ATOM    929  CD2 LEU A 174      -1.501   3.512  -6.412  1.00  0.00           C  
ATOM    930  H   LEU A 174       0.087   3.254  -9.780  1.00  0.00           H  
ATOM    931  HA  LEU A 174      -1.265   5.652 -10.507  1.00  0.00           H  
ATOM    932  HB2 LEU A 174      -2.263   5.587  -8.396  1.00  0.00           H  
ATOM    933  HB3 LEU A 174      -2.020   3.906  -8.824  1.00  0.00           H  
ATOM    934  HG  LEU A 174       0.216   4.245  -7.427  1.00  0.00           H  
ATOM    935 HD11 LEU A 174       0.330   6.014  -6.086  1.00  0.00           H  
ATOM    936 HD12 LEU A 174      -1.349   5.841  -5.576  1.00  0.00           H  
ATOM    937 HD13 LEU A 174      -0.962   6.717  -7.056  1.00  0.00           H  
ATOM    938 HD21 LEU A 174      -1.641   2.633  -7.023  1.00  0.00           H  
ATOM    939 HD22 LEU A 174      -2.462   3.883  -6.088  1.00  0.00           H  
ATOM    940 HD23 LEU A 174      -0.905   3.258  -5.548  1.00  0.00           H  
ATOM    941  N   PRO A 175      -0.116   7.606  -9.213  1.00  0.00           N  
ATOM    942  CA  PRO A 175       0.728   8.732  -8.803  1.00  0.00           C  
ATOM    943  C   PRO A 175       1.471   8.460  -7.499  1.00  0.00           C  
ATOM    944  O   PRO A 175       0.860   8.158  -6.473  1.00  0.00           O  
ATOM    945  CB  PRO A 175      -0.267   9.878  -8.608  1.00  0.00           C  
ATOM    946  CG  PRO A 175      -1.432   9.533  -9.470  1.00  0.00           C  
ATOM    947  CD  PRO A 175      -1.500   8.031  -9.513  1.00  0.00           C  
ATOM    948  HA  PRO A 175       1.438   8.995  -9.573  1.00  0.00           H  
ATOM    949  HB2 PRO A 175      -0.549   9.938  -7.568  1.00  0.00           H  
ATOM    950  HB3 PRO A 175       0.187  10.807  -8.917  1.00  0.00           H  
ATOM    951  HG2 PRO A 175      -2.338   9.935  -9.039  1.00  0.00           H  
ATOM    952  HG3 PRO A 175      -1.283   9.929 -10.463  1.00  0.00           H  
ATOM    953  HD2 PRO A 175      -2.185   7.661  -8.765  1.00  0.00           H  
ATOM    954  HD3 PRO A 175      -1.799   7.697 -10.494  1.00  0.00           H  
ATOM    955  N   ALA A 176       2.797   8.573  -7.546  1.00  0.00           N  
ATOM    956  CA  ALA A 176       3.641   8.341  -6.372  1.00  0.00           C  
ATOM    957  C   ALA A 176       3.161   9.144  -5.162  1.00  0.00           C  
ATOM    958  O   ALA A 176       3.263   8.687  -4.024  1.00  0.00           O  
ATOM    959  CB  ALA A 176       5.088   8.684  -6.691  1.00  0.00           C  
ATOM    960  H   ALA A 176       3.221   8.815  -8.393  1.00  0.00           H  
ATOM    961  HA  ALA A 176       3.592   7.289  -6.132  1.00  0.00           H  
ATOM    962  HB1 ALA A 176       5.278   8.502  -7.738  1.00  0.00           H  
ATOM    963  HB2 ALA A 176       5.743   8.068  -6.093  1.00  0.00           H  
ATOM    964  HB3 ALA A 176       5.269   9.725  -6.467  1.00  0.00           H  
ATOM    965  N   ALA A 177       2.632  10.338  -5.415  1.00  0.00           N  
ATOM    966  CA  ALA A 177       2.132  11.186  -4.339  1.00  0.00           C  
ATOM    967  C   ALA A 177       0.917  10.549  -3.685  1.00  0.00           C  
ATOM    968  O   ALA A 177       0.784  10.545  -2.459  1.00  0.00           O  
ATOM    969  CB  ALA A 177       1.787  12.570  -4.865  1.00  0.00           C  
ATOM    970  H   ALA A 177       2.571  10.650  -6.341  1.00  0.00           H  
ATOM    971  HA  ALA A 177       2.910  11.286  -3.601  1.00  0.00           H  
ATOM    972  HB1 ALA A 177       2.473  12.836  -5.655  1.00  0.00           H  
ATOM    973  HB2 ALA A 177       1.866  13.288  -4.062  1.00  0.00           H  
ATOM    974  HB3 ALA A 177       0.778  12.568  -5.248  1.00  0.00           H  
ATOM    975  N   VAL A 178       0.035   9.998  -4.511  1.00  0.00           N  
ATOM    976  CA  VAL A 178      -1.164   9.343  -4.015  1.00  0.00           C  
ATOM    977  C   VAL A 178      -0.781   8.195  -3.079  1.00  0.00           C  
ATOM    978  O   VAL A 178      -1.133   8.198  -1.899  1.00  0.00           O  
ATOM    979  CB  VAL A 178      -2.036   8.826  -5.187  1.00  0.00           C  
ATOM    980  CG1 VAL A 178      -3.153   7.892  -4.717  1.00  0.00           C  
ATOM    981  CG2 VAL A 178      -2.617  10.002  -5.960  1.00  0.00           C  
ATOM    982  H   VAL A 178       0.202  10.022  -5.477  1.00  0.00           H  
ATOM    983  HA  VAL A 178      -1.730  10.080  -3.462  1.00  0.00           H  
ATOM    984  HB  VAL A 178      -1.396   8.270  -5.857  1.00  0.00           H  
ATOM    985 HG11 VAL A 178      -3.168   7.859  -3.638  1.00  0.00           H  
ATOM    986 HG12 VAL A 178      -2.974   6.900  -5.101  1.00  0.00           H  
ATOM    987 HG13 VAL A 178      -4.106   8.250  -5.078  1.00  0.00           H  
ATOM    988 HG21 VAL A 178      -3.417  10.447  -5.386  1.00  0.00           H  
ATOM    989 HG22 VAL A 178      -3.003   9.656  -6.907  1.00  0.00           H  
ATOM    990 HG23 VAL A 178      -1.845  10.737  -6.132  1.00  0.00           H  
ATOM    991  N   LEU A 179      -0.040   7.227  -3.610  1.00  0.00           N  
ATOM    992  CA  LEU A 179       0.408   6.093  -2.814  1.00  0.00           C  
ATOM    993  C   LEU A 179       1.275   6.566  -1.653  1.00  0.00           C  
ATOM    994  O   LEU A 179       1.369   5.898  -0.623  1.00  0.00           O  
ATOM    995  CB  LEU A 179       1.188   5.100  -3.677  1.00  0.00           C  
ATOM    996  CG  LEU A 179       2.519   5.620  -4.224  1.00  0.00           C  
ATOM    997  CD1 LEU A 179       3.617   5.482  -3.179  1.00  0.00           C  
ATOM    998  CD2 LEU A 179       2.898   4.881  -5.500  1.00  0.00           C  
ATOM    999  H   LEU A 179       0.223   7.285  -4.551  1.00  0.00           H  
ATOM   1000  HA  LEU A 179      -0.468   5.605  -2.417  1.00  0.00           H  
ATOM   1001  HB2 LEU A 179       1.388   4.220  -3.081  1.00  0.00           H  
ATOM   1002  HB3 LEU A 179       0.568   4.813  -4.513  1.00  0.00           H  
ATOM   1003  HG  LEU A 179       2.417   6.668  -4.463  1.00  0.00           H  
ATOM   1004 HD11 LEU A 179       3.385   4.659  -2.520  1.00  0.00           H  
ATOM   1005 HD12 LEU A 179       3.685   6.395  -2.605  1.00  0.00           H  
ATOM   1006 HD13 LEU A 179       4.561   5.295  -3.670  1.00  0.00           H  
ATOM   1007 HD21 LEU A 179       2.388   3.930  -5.530  1.00  0.00           H  
ATOM   1008 HD22 LEU A 179       3.966   4.717  -5.520  1.00  0.00           H  
ATOM   1009 HD23 LEU A 179       2.609   5.472  -6.357  1.00  0.00           H  
ATOM   1010  N   GLY A 180       1.894   7.732  -1.821  1.00  0.00           N  
ATOM   1011  CA  GLY A 180       2.727   8.281  -0.774  1.00  0.00           C  
ATOM   1012  C   GLY A 180       1.902   8.829   0.373  1.00  0.00           C  
ATOM   1013  O   GLY A 180       2.388   8.935   1.500  1.00  0.00           O  
ATOM   1014  H   GLY A 180       1.773   8.229  -2.657  1.00  0.00           H  
ATOM   1015  HA2 GLY A 180       3.380   7.506  -0.400  1.00  0.00           H  
ATOM   1016  HA3 GLY A 180       3.328   9.079  -1.184  1.00  0.00           H  
ATOM   1017  N   ALA A 181       0.646   9.172   0.089  1.00  0.00           N  
ATOM   1018  CA  ALA A 181      -0.243   9.702   1.111  1.00  0.00           C  
ATOM   1019  C   ALA A 181      -0.954   8.574   1.848  1.00  0.00           C  
ATOM   1020  O   ALA A 181      -2.120   8.283   1.585  1.00  0.00           O  
ATOM   1021  CB  ALA A 181      -1.255  10.652   0.489  1.00  0.00           C  
ATOM   1022  H   ALA A 181       0.309   9.061  -0.827  1.00  0.00           H  
ATOM   1023  HA  ALA A 181       0.356  10.260   1.814  1.00  0.00           H  
ATOM   1024  HB1 ALA A 181      -0.862  11.658   0.506  1.00  0.00           H  
ATOM   1025  HB2 ALA A 181      -2.176  10.615   1.050  1.00  0.00           H  
ATOM   1026  HB3 ALA A 181      -1.443  10.357  -0.533  1.00  0.00           H  
ATOM   1027  N   MET A 182      -0.238   7.939   2.772  1.00  0.00           N  
ATOM   1028  CA  MET A 182      -0.790   6.834   3.554  1.00  0.00           C  
ATOM   1029  C   MET A 182       0.263   6.272   4.506  1.00  0.00           C  
ATOM   1030  O   MET A 182       1.402   6.026   4.109  1.00  0.00           O  
ATOM   1031  CB  MET A 182      -1.299   5.721   2.632  1.00  0.00           C  
ATOM   1032  CG  MET A 182      -0.379   5.430   1.458  1.00  0.00           C  
ATOM   1033  SD  MET A 182      -1.101   4.273   0.281  1.00  0.00           S  
ATOM   1034  CE  MET A 182      -2.566   5.172  -0.213  1.00  0.00           C  
ATOM   1035  H   MET A 182       0.688   8.218   2.932  1.00  0.00           H  
ATOM   1036  HA  MET A 182      -1.617   7.216   4.133  1.00  0.00           H  
ATOM   1037  HB2 MET A 182      -1.409   4.815   3.209  1.00  0.00           H  
ATOM   1038  HB3 MET A 182      -2.266   6.007   2.242  1.00  0.00           H  
ATOM   1039  HG2 MET A 182      -0.169   6.357   0.946  1.00  0.00           H  
ATOM   1040  HG3 MET A 182       0.541   5.013   1.836  1.00  0.00           H  
ATOM   1041  HE1 MET A 182      -2.293   6.181  -0.487  1.00  0.00           H  
ATOM   1042  HE2 MET A 182      -3.266   5.200   0.610  1.00  0.00           H  
ATOM   1043  HE3 MET A 182      -3.022   4.681  -1.059  1.00  0.00           H  
ATOM   1044  N   SER A 183      -0.123   6.074   5.760  1.00  0.00           N  
ATOM   1045  CA  SER A 183       0.790   5.543   6.767  1.00  0.00           C  
ATOM   1046  C   SER A 183       1.098   4.072   6.504  1.00  0.00           C  
ATOM   1047  O   SER A 183       2.249   3.700   6.277  1.00  0.00           O  
ATOM   1048  CB  SER A 183       0.192   5.709   8.165  1.00  0.00           C  
ATOM   1049  OG  SER A 183      -0.468   6.957   8.292  1.00  0.00           O  
ATOM   1050  H   SER A 183      -1.044   6.291   6.017  1.00  0.00           H  
ATOM   1051  HA  SER A 183       1.709   6.107   6.709  1.00  0.00           H  
ATOM   1052  HB2 SER A 183      -0.522   4.919   8.345  1.00  0.00           H  
ATOM   1053  HB3 SER A 183       0.981   5.655   8.900  1.00  0.00           H  
ATOM   1054  HG  SER A 183      -1.081   6.921   9.032  1.00  0.00           H  
ATOM   1055  N   GLU A 184       0.063   3.240   6.542  1.00  0.00           N  
ATOM   1056  CA  GLU A 184       0.221   1.808   6.312  1.00  0.00           C  
ATOM   1057  C   GLU A 184      -1.078   1.193   5.803  1.00  0.00           C  
ATOM   1058  O   GLU A 184      -2.169   1.684   6.097  1.00  0.00           O  
ATOM   1059  CB  GLU A 184       0.655   1.109   7.601  1.00  0.00           C  
ATOM   1060  CG  GLU A 184      -0.168   1.508   8.818  1.00  0.00           C  
ATOM   1061  CD  GLU A 184       0.654   2.215   9.879  1.00  0.00           C  
ATOM   1062  OE1 GLU A 184       1.375   3.174   9.532  1.00  0.00           O  
ATOM   1063  OE2 GLU A 184       0.576   1.810  11.057  1.00  0.00           O  
ATOM   1064  H   GLU A 184      -0.830   3.597   6.731  1.00  0.00           H  
ATOM   1065  HA  GLU A 184       0.989   1.671   5.563  1.00  0.00           H  
ATOM   1066  HB2 GLU A 184       0.562   0.042   7.467  1.00  0.00           H  
ATOM   1067  HB3 GLU A 184       1.690   1.350   7.796  1.00  0.00           H  
ATOM   1068  HG2 GLU A 184      -0.958   2.170   8.499  1.00  0.00           H  
ATOM   1069  HG3 GLU A 184      -0.599   0.618   9.252  1.00  0.00           H  
ATOM   1070  N   ILE A 185      -0.950   0.112   5.043  1.00  0.00           N  
ATOM   1071  CA  ILE A 185      -2.107  -0.581   4.493  1.00  0.00           C  
ATOM   1072  C   ILE A 185      -2.395  -1.851   5.292  1.00  0.00           C  
ATOM   1073  O   ILE A 185      -1.485  -2.608   5.622  1.00  0.00           O  
ATOM   1074  CB  ILE A 185      -1.891  -0.935   3.003  1.00  0.00           C  
ATOM   1075  CG1 ILE A 185      -1.551   0.330   2.200  1.00  0.00           C  
ATOM   1076  CG2 ILE A 185      -3.123  -1.621   2.423  1.00  0.00           C  
ATOM   1077  CD1 ILE A 185      -0.398   0.153   1.233  1.00  0.00           C  
ATOM   1078  H   ILE A 185      -0.053  -0.230   4.848  1.00  0.00           H  
ATOM   1079  HA  ILE A 185      -2.958   0.079   4.567  1.00  0.00           H  
ATOM   1080  HB  ILE A 185      -1.064  -1.625   2.939  1.00  0.00           H  
ATOM   1081 HG12 ILE A 185      -2.417   0.630   1.629  1.00  0.00           H  
ATOM   1082 HG13 ILE A 185      -1.289   1.124   2.885  1.00  0.00           H  
ATOM   1083 HG21 ILE A 185      -3.006  -2.693   2.496  1.00  0.00           H  
ATOM   1084 HG22 ILE A 185      -3.236  -1.342   1.386  1.00  0.00           H  
ATOM   1085 HG23 ILE A 185      -3.999  -1.316   2.976  1.00  0.00           H  
ATOM   1086 HD11 ILE A 185      -0.591  -0.691   0.589  1.00  0.00           H  
ATOM   1087 HD12 ILE A 185       0.516  -0.015   1.784  1.00  0.00           H  
ATOM   1088 HD13 ILE A 185      -0.293   1.047   0.631  1.00  0.00           H  
ATOM   1089  N   HIS A 186      -3.665  -2.070   5.604  1.00  0.00           N  
ATOM   1090  CA  HIS A 186      -4.078  -3.241   6.372  1.00  0.00           C  
ATOM   1091  C   HIS A 186      -4.809  -4.247   5.487  1.00  0.00           C  
ATOM   1092  O   HIS A 186      -5.893  -3.968   4.977  1.00  0.00           O  
ATOM   1093  CB  HIS A 186      -4.986  -2.818   7.530  1.00  0.00           C  
ATOM   1094  CG  HIS A 186      -4.240  -2.261   8.702  1.00  0.00           C  
ATOM   1095  ND1 HIS A 186      -4.610  -2.497  10.011  1.00  0.00           N  
ATOM   1096  CD2 HIS A 186      -3.140  -1.473   8.761  1.00  0.00           C  
ATOM   1097  CE1 HIS A 186      -3.770  -1.878  10.821  1.00  0.00           C  
ATOM   1098  NE2 HIS A 186      -2.869  -1.251  10.089  1.00  0.00           N  
ATOM   1099  H   HIS A 186      -4.344  -1.425   5.315  1.00  0.00           H  
ATOM   1100  HA  HIS A 186      -3.191  -3.707   6.776  1.00  0.00           H  
ATOM   1101  HB2 HIS A 186      -5.671  -2.059   7.183  1.00  0.00           H  
ATOM   1102  HB3 HIS A 186      -5.548  -3.676   7.869  1.00  0.00           H  
ATOM   1103  HD1 HIS A 186      -5.374  -3.037  10.301  1.00  0.00           H  
ATOM   1104  HD2 HIS A 186      -2.579  -1.093   7.918  1.00  0.00           H  
ATOM   1105  HE1 HIS A 186      -3.813  -1.886  11.900  1.00  0.00           H  
ATOM   1106  N   TYR A 187      -4.209  -5.421   5.312  1.00  0.00           N  
ATOM   1107  CA  TYR A 187      -4.807  -6.469   4.493  1.00  0.00           C  
ATOM   1108  C   TYR A 187      -6.062  -7.024   5.159  1.00  0.00           C  
ATOM   1109  O   TYR A 187      -5.990  -7.641   6.222  1.00  0.00           O  
ATOM   1110  CB  TYR A 187      -3.802  -7.604   4.257  1.00  0.00           C  
ATOM   1111  CG  TYR A 187      -4.029  -8.402   2.982  1.00  0.00           C  
ATOM   1112  CD1 TYR A 187      -5.247  -8.368   2.304  1.00  0.00           C  
ATOM   1113  CD2 TYR A 187      -3.016  -9.196   2.459  1.00  0.00           C  
ATOM   1114  CE1 TYR A 187      -5.442  -9.099   1.147  1.00  0.00           C  
ATOM   1115  CE2 TYR A 187      -3.205  -9.929   1.302  1.00  0.00           C  
ATOM   1116  CZ  TYR A 187      -4.418  -9.876   0.650  1.00  0.00           C  
ATOM   1117  OH  TYR A 187      -4.609 -10.605  -0.501  1.00  0.00           O  
ATOM   1118  H   TYR A 187      -3.347  -5.587   5.747  1.00  0.00           H  
ATOM   1119  HA  TYR A 187      -5.078  -6.035   3.542  1.00  0.00           H  
ATOM   1120  HB2 TYR A 187      -2.808  -7.186   4.208  1.00  0.00           H  
ATOM   1121  HB3 TYR A 187      -3.852  -8.292   5.091  1.00  0.00           H  
ATOM   1122  HD1 TYR A 187      -6.048  -7.757   2.694  1.00  0.00           H  
ATOM   1123  HD2 TYR A 187      -2.067  -9.239   2.972  1.00  0.00           H  
ATOM   1124  HE1 TYR A 187      -6.393  -9.057   0.636  1.00  0.00           H  
ATOM   1125  HE2 TYR A 187      -2.404 -10.538   0.913  1.00  0.00           H  
ATOM   1126  HH  TYR A 187      -4.518 -11.541  -0.307  1.00  0.00           H  
ATOM   1127  N   LYS A 188      -7.211  -6.802   4.529  1.00  0.00           N  
ATOM   1128  CA  LYS A 188      -8.477  -7.283   5.065  1.00  0.00           C  
ATOM   1129  C   LYS A 188      -9.320  -7.935   3.967  1.00  0.00           C  
ATOM   1130  O   LYS A 188     -10.280  -7.338   3.478  1.00  0.00           O  
ATOM   1131  CB  LYS A 188      -9.251  -6.132   5.711  1.00  0.00           C  
ATOM   1132  CG  LYS A 188      -8.480  -5.429   6.818  1.00  0.00           C  
ATOM   1133  CD  LYS A 188      -9.371  -4.482   7.604  1.00  0.00           C  
ATOM   1134  CE  LYS A 188      -8.612  -3.243   8.049  1.00  0.00           C  
ATOM   1135  NZ  LYS A 188      -8.000  -3.419   9.396  1.00  0.00           N  
ATOM   1136  H   LYS A 188      -7.205  -6.304   3.685  1.00  0.00           H  
ATOM   1137  HA  LYS A 188      -8.257  -8.024   5.820  1.00  0.00           H  
ATOM   1138  HB2 LYS A 188      -9.493  -5.404   4.951  1.00  0.00           H  
ATOM   1139  HB3 LYS A 188     -10.167  -6.519   6.131  1.00  0.00           H  
ATOM   1140  HG2 LYS A 188      -8.078  -6.172   7.491  1.00  0.00           H  
ATOM   1141  HG3 LYS A 188      -7.670  -4.866   6.377  1.00  0.00           H  
ATOM   1142  HD2 LYS A 188     -10.199  -4.180   6.980  1.00  0.00           H  
ATOM   1143  HD3 LYS A 188      -9.745  -4.997   8.477  1.00  0.00           H  
ATOM   1144  HE2 LYS A 188      -7.829  -3.038   7.333  1.00  0.00           H  
ATOM   1145  HE3 LYS A 188      -9.297  -2.409   8.081  1.00  0.00           H  
ATOM   1146  HZ1 LYS A 188      -8.743  -3.495  10.119  1.00  0.00           H  
ATOM   1147  HZ2 LYS A 188      -7.392  -2.606   9.622  1.00  0.00           H  
ATOM   1148  HZ3 LYS A 188      -7.422  -4.283   9.415  1.00  0.00           H  
ATOM   1149  N   PRO A 189      -8.972  -9.172   3.558  1.00  0.00           N  
ATOM   1150  CA  PRO A 189      -9.706  -9.889   2.511  1.00  0.00           C  
ATOM   1151  C   PRO A 189     -11.069 -10.375   2.979  1.00  0.00           C  
ATOM   1152  O   PRO A 189     -11.303 -10.541   4.176  1.00  0.00           O  
ATOM   1153  CB  PRO A 189      -8.805 -11.081   2.195  1.00  0.00           C  
ATOM   1154  CG  PRO A 189      -8.038 -11.320   3.449  1.00  0.00           C  
ATOM   1155  CD  PRO A 189      -7.838  -9.969   4.079  1.00  0.00           C  
ATOM   1156  HA  PRO A 189      -9.826  -9.281   1.626  1.00  0.00           H  
ATOM   1157  HB2 PRO A 189      -9.413 -11.936   1.935  1.00  0.00           H  
ATOM   1158  HB3 PRO A 189      -8.154 -10.835   1.376  1.00  0.00           H  
ATOM   1159  HG2 PRO A 189      -8.603 -11.961   4.109  1.00  0.00           H  
ATOM   1160  HG3 PRO A 189      -7.084 -11.769   3.216  1.00  0.00           H  
ATOM   1161  HD2 PRO A 189      -7.884 -10.045   5.155  1.00  0.00           H  
ATOM   1162  HD3 PRO A 189      -6.895  -9.544   3.769  1.00  0.00           H  
ATOM   1163  N   THR A 190     -11.963 -10.609   2.027  1.00  0.00           N  
ATOM   1164  CA  THR A 190     -13.299 -11.085   2.341  1.00  0.00           C  
ATOM   1165  C   THR A 190     -13.771 -12.097   1.308  1.00  0.00           C  
ATOM   1166  O   THR A 190     -13.232 -12.172   0.204  1.00  0.00           O  
ATOM   1167  CB  THR A 190     -14.280  -9.918   2.402  1.00  0.00           C  
ATOM   1168  OG1 THR A 190     -14.561  -9.428   1.104  1.00  0.00           O  
ATOM   1169  CG2 THR A 190     -13.776  -8.761   3.230  1.00  0.00           C  
ATOM   1170  H   THR A 190     -11.719 -10.463   1.092  1.00  0.00           H  
ATOM   1171  HA  THR A 190     -13.258 -11.563   3.307  1.00  0.00           H  
ATOM   1172  HB  THR A 190     -15.203 -10.262   2.842  1.00  0.00           H  
ATOM   1173  HG1 THR A 190     -15.442  -9.047   1.089  1.00  0.00           H  
ATOM   1174 HG21 THR A 190     -13.469  -9.121   4.201  1.00  0.00           H  
ATOM   1175 HG22 THR A 190     -14.564  -8.033   3.347  1.00  0.00           H  
ATOM   1176 HG23 THR A 190     -12.933  -8.304   2.733  1.00  0.00           H  
ATOM   1177  N   ARG A 191     -14.791 -12.868   1.672  1.00  0.00           N  
ATOM   1178  CA  ARG A 191     -15.350 -13.877   0.775  1.00  0.00           C  
ATOM   1179  C   ARG A 191     -15.777 -13.259  -0.554  1.00  0.00           C  
ATOM   1180  O   ARG A 191     -15.818 -13.939  -1.580  1.00  0.00           O  
ATOM   1181  CB  ARG A 191     -16.543 -14.569   1.435  1.00  0.00           C  
ATOM   1182  CG  ARG A 191     -16.281 -14.996   2.869  1.00  0.00           C  
ATOM   1183  CD  ARG A 191     -17.233 -16.098   3.307  1.00  0.00           C  
ATOM   1184  NE  ARG A 191     -18.343 -15.578   4.105  1.00  0.00           N  
ATOM   1185  CZ  ARG A 191     -19.447 -16.269   4.389  1.00  0.00           C  
ATOM   1186  NH1 ARG A 191     -19.601 -17.512   3.945  1.00  0.00           N  
ATOM   1187  NH2 ARG A 191     -20.403 -15.714   5.122  1.00  0.00           N  
ATOM   1188  H   ARG A 191     -15.180 -12.750   2.564  1.00  0.00           H  
ATOM   1189  HA  ARG A 191     -14.581 -14.612   0.585  1.00  0.00           H  
ATOM   1190  HB2 ARG A 191     -17.385 -13.891   1.432  1.00  0.00           H  
ATOM   1191  HB3 ARG A 191     -16.799 -15.448   0.862  1.00  0.00           H  
ATOM   1192  HG2 ARG A 191     -15.267 -15.360   2.946  1.00  0.00           H  
ATOM   1193  HG3 ARG A 191     -16.410 -14.142   3.518  1.00  0.00           H  
ATOM   1194  HD2 ARG A 191     -17.631 -16.583   2.428  1.00  0.00           H  
ATOM   1195  HD3 ARG A 191     -16.684 -16.817   3.897  1.00  0.00           H  
ATOM   1196  HE  ARG A 191     -18.261 -14.664   4.448  1.00  0.00           H  
ATOM   1197 HH11 ARG A 191     -18.887 -17.940   3.391  1.00  0.00           H  
ATOM   1198 HH12 ARG A 191     -20.434 -18.020   4.164  1.00  0.00           H  
ATOM   1199 HH21 ARG A 191     -20.294 -14.780   5.460  1.00  0.00           H  
ATOM   1200 HH22 ARG A 191     -21.232 -16.230   5.336  1.00  0.00           H  
ATOM   1201  N   GLU A 192     -16.088 -11.966  -0.531  1.00  0.00           N  
ATOM   1202  CA  GLU A 192     -16.503 -11.259  -1.733  1.00  0.00           C  
ATOM   1203  C   GLU A 192     -15.345 -10.458  -2.328  1.00  0.00           C  
ATOM   1204  O   GLU A 192     -15.354 -10.134  -3.516  1.00  0.00           O  
ATOM   1205  CB  GLU A 192     -17.675 -10.327  -1.422  1.00  0.00           C  
ATOM   1206  CG  GLU A 192     -18.780 -10.988  -0.613  1.00  0.00           C  
ATOM   1207  CD  GLU A 192     -19.316 -12.242  -1.277  1.00  0.00           C  
ATOM   1208  OE1 GLU A 192     -18.752 -13.330  -1.034  1.00  0.00           O  
ATOM   1209  OE2 GLU A 192     -20.299 -12.135  -2.040  1.00  0.00           O  
ATOM   1210  H   GLU A 192     -16.032 -11.474   0.314  1.00  0.00           H  
ATOM   1211  HA  GLU A 192     -16.823 -11.995  -2.454  1.00  0.00           H  
ATOM   1212  HB2 GLU A 192     -17.308  -9.479  -0.861  1.00  0.00           H  
ATOM   1213  HB3 GLU A 192     -18.099  -9.976  -2.351  1.00  0.00           H  
ATOM   1214  HG2 GLU A 192     -18.389 -11.254   0.358  1.00  0.00           H  
ATOM   1215  HG3 GLU A 192     -19.592 -10.286  -0.494  1.00  0.00           H  
ATOM   1216  N   TYR A 193     -14.348 -10.141  -1.501  1.00  0.00           N  
ATOM   1217  CA  TYR A 193     -13.193  -9.379  -1.959  1.00  0.00           C  
ATOM   1218  C   TYR A 193     -11.902  -9.944  -1.373  1.00  0.00           C  
ATOM   1219  O   TYR A 193     -11.315  -9.367  -0.458  1.00  0.00           O  
ATOM   1220  CB  TYR A 193     -13.343  -7.905  -1.579  1.00  0.00           C  
ATOM   1221  CG  TYR A 193     -14.546  -7.238  -2.207  1.00  0.00           C  
ATOM   1222  CD1 TYR A 193     -14.840  -7.418  -3.553  1.00  0.00           C  
ATOM   1223  CD2 TYR A 193     -15.387  -6.427  -1.455  1.00  0.00           C  
ATOM   1224  CE1 TYR A 193     -15.937  -6.810  -4.131  1.00  0.00           C  
ATOM   1225  CE2 TYR A 193     -16.486  -5.815  -2.026  1.00  0.00           C  
ATOM   1226  CZ  TYR A 193     -16.757  -6.010  -3.365  1.00  0.00           C  
ATOM   1227  OH  TYR A 193     -17.851  -5.402  -3.937  1.00  0.00           O  
ATOM   1228  H   TYR A 193     -14.390 -10.423  -0.564  1.00  0.00           H  
ATOM   1229  HA  TYR A 193     -13.151  -9.461  -3.034  1.00  0.00           H  
ATOM   1230  HB2 TYR A 193     -13.442  -7.825  -0.507  1.00  0.00           H  
ATOM   1231  HB3 TYR A 193     -12.462  -7.368  -1.896  1.00  0.00           H  
ATOM   1232  HD1 TYR A 193     -14.195  -8.045  -4.151  1.00  0.00           H  
ATOM   1233  HD2 TYR A 193     -15.172  -6.276  -0.407  1.00  0.00           H  
ATOM   1234  HE1 TYR A 193     -16.148  -6.963  -5.180  1.00  0.00           H  
ATOM   1235  HE2 TYR A 193     -17.128  -5.189  -1.425  1.00  0.00           H  
ATOM   1236  HH  TYR A 193     -17.558  -4.715  -4.541  1.00  0.00           H  
ATOM   1237  N   GLU A 194     -11.468 -11.079  -1.912  1.00  0.00           N  
ATOM   1238  CA  GLU A 194     -10.247 -11.735  -1.449  1.00  0.00           C  
ATOM   1239  C   GLU A 194      -9.037 -10.800  -1.524  1.00  0.00           C  
ATOM   1240  O   GLU A 194      -8.037 -11.021  -0.844  1.00  0.00           O  
ATOM   1241  CB  GLU A 194      -9.975 -13.000  -2.265  1.00  0.00           C  
ATOM   1242  CG  GLU A 194     -10.209 -12.825  -3.753  1.00  0.00           C  
ATOM   1243  CD  GLU A 194      -9.217 -13.600  -4.597  1.00  0.00           C  
ATOM   1244  OE1 GLU A 194      -8.753 -14.666  -4.141  1.00  0.00           O  
ATOM   1245  OE2 GLU A 194      -8.903 -13.142  -5.716  1.00  0.00           O  
ATOM   1246  H   GLU A 194     -11.982 -11.489  -2.637  1.00  0.00           H  
ATOM   1247  HA  GLU A 194     -10.400 -12.016  -0.422  1.00  0.00           H  
ATOM   1248  HB2 GLU A 194      -8.948 -13.295  -2.117  1.00  0.00           H  
ATOM   1249  HB3 GLU A 194     -10.622 -13.789  -1.911  1.00  0.00           H  
ATOM   1250  HG2 GLU A 194     -11.205 -13.168  -3.988  1.00  0.00           H  
ATOM   1251  HG3 GLU A 194     -10.125 -11.775  -3.994  1.00  0.00           H  
ATOM   1252  N   ASP A 195      -9.126  -9.762  -2.352  1.00  0.00           N  
ATOM   1253  CA  ASP A 195      -8.027  -8.812  -2.500  1.00  0.00           C  
ATOM   1254  C   ASP A 195      -8.414  -7.437  -1.963  1.00  0.00           C  
ATOM   1255  O   ASP A 195      -8.060  -6.410  -2.545  1.00  0.00           O  
ATOM   1256  CB  ASP A 195      -7.615  -8.704  -3.970  1.00  0.00           C  
ATOM   1257  CG  ASP A 195      -7.292 -10.055  -4.580  1.00  0.00           C  
ATOM   1258  OD1 ASP A 195      -8.229 -10.858  -4.774  1.00  0.00           O  
ATOM   1259  OD2 ASP A 195      -6.103 -10.309  -4.863  1.00  0.00           O  
ATOM   1260  H   ASP A 195      -9.942  -9.632  -2.877  1.00  0.00           H  
ATOM   1261  HA  ASP A 195      -7.189  -9.184  -1.929  1.00  0.00           H  
ATOM   1262  HB2 ASP A 195      -8.422  -8.260  -4.533  1.00  0.00           H  
ATOM   1263  HB3 ASP A 195      -6.740  -8.077  -4.046  1.00  0.00           H  
ATOM   1264  N   ARG A 196      -9.139  -7.420  -0.849  1.00  0.00           N  
ATOM   1265  CA  ARG A 196      -9.567  -6.167  -0.235  1.00  0.00           C  
ATOM   1266  C   ARG A 196      -8.511  -5.645   0.732  1.00  0.00           C  
ATOM   1267  O   ARG A 196      -8.122  -6.335   1.675  1.00  0.00           O  
ATOM   1268  CB  ARG A 196     -10.895  -6.358   0.499  1.00  0.00           C  
ATOM   1269  CG  ARG A 196     -11.455  -5.069   1.088  1.00  0.00           C  
ATOM   1270  CD  ARG A 196     -12.807  -4.713   0.486  1.00  0.00           C  
ATOM   1271  NE  ARG A 196     -13.254  -3.380   0.890  1.00  0.00           N  
ATOM   1272  CZ  ARG A 196     -13.856  -3.112   2.050  1.00  0.00           C  
ATOM   1273  NH1 ARG A 196     -14.085  -4.078   2.933  1.00  0.00           N  
ATOM   1274  NH2 ARG A 196     -14.230  -1.871   2.326  1.00  0.00           N  
ATOM   1275  H   ARG A 196      -9.391  -8.270  -0.428  1.00  0.00           H  
ATOM   1276  HA  ARG A 196      -9.704  -5.443  -1.025  1.00  0.00           H  
ATOM   1277  HB2 ARG A 196     -11.619  -6.764  -0.191  1.00  0.00           H  
ATOM   1278  HB3 ARG A 196     -10.748  -7.061   1.305  1.00  0.00           H  
ATOM   1279  HG2 ARG A 196     -11.571  -5.193   2.154  1.00  0.00           H  
ATOM   1280  HG3 ARG A 196     -10.760  -4.265   0.892  1.00  0.00           H  
ATOM   1281  HD2 ARG A 196     -12.725  -4.742  -0.591  1.00  0.00           H  
ATOM   1282  HD3 ARG A 196     -13.535  -5.441   0.810  1.00  0.00           H  
ATOM   1283  HE  ARG A 196     -13.098  -2.643   0.262  1.00  0.00           H  
ATOM   1284 HH11 ARG A 196     -13.805  -5.016   2.735  1.00  0.00           H  
ATOM   1285 HH12 ARG A 196     -14.538  -3.864   3.798  1.00  0.00           H  
ATOM   1286 HH21 ARG A 196     -14.060  -1.138   1.667  1.00  0.00           H  
ATOM   1287 HH22 ARG A 196     -14.683  -1.667   3.195  1.00  0.00           H  
ATOM   1288  N   VAL A 197      -8.050  -4.421   0.494  1.00  0.00           N  
ATOM   1289  CA  VAL A 197      -7.039  -3.806   1.344  1.00  0.00           C  
ATOM   1290  C   VAL A 197      -7.521  -2.468   1.895  1.00  0.00           C  
ATOM   1291  O   VAL A 197      -8.042  -1.632   1.157  1.00  0.00           O  
ATOM   1292  CB  VAL A 197      -5.722  -3.584   0.577  1.00  0.00           C  
ATOM   1293  CG1 VAL A 197      -5.052  -4.914   0.265  1.00  0.00           C  
ATOM   1294  CG2 VAL A 197      -5.972  -2.793  -0.699  1.00  0.00           C  
ATOM   1295  H   VAL A 197      -8.399  -3.920  -0.274  1.00  0.00           H  
ATOM   1296  HA  VAL A 197      -6.842  -4.475   2.169  1.00  0.00           H  
ATOM   1297  HB  VAL A 197      -5.056  -3.012   1.205  1.00  0.00           H  
ATOM   1298 HG11 VAL A 197      -5.447  -5.679   0.917  1.00  0.00           H  
ATOM   1299 HG12 VAL A 197      -3.987  -4.826   0.419  1.00  0.00           H  
ATOM   1300 HG13 VAL A 197      -5.244  -5.182  -0.764  1.00  0.00           H  
ATOM   1301 HG21 VAL A 197      -6.758  -3.267  -1.268  1.00  0.00           H  
ATOM   1302 HG22 VAL A 197      -5.068  -2.766  -1.288  1.00  0.00           H  
ATOM   1303 HG23 VAL A 197      -6.267  -1.786  -0.446  1.00  0.00           H  
ATOM   1304  N   ILE A 198      -7.337  -2.270   3.197  1.00  0.00           N  
ATOM   1305  CA  ILE A 198      -7.745  -1.031   3.848  1.00  0.00           C  
ATOM   1306  C   ILE A 198      -6.533  -0.157   4.138  1.00  0.00           C  
ATOM   1307  O   ILE A 198      -5.720  -0.477   5.005  1.00  0.00           O  
ATOM   1308  CB  ILE A 198      -8.499  -1.303   5.164  1.00  0.00           C  
ATOM   1309  CG1 ILE A 198      -9.568  -2.380   4.957  1.00  0.00           C  
ATOM   1310  CG2 ILE A 198      -9.126  -0.020   5.689  1.00  0.00           C  
ATOM   1311  CD1 ILE A 198     -10.553  -2.056   3.854  1.00  0.00           C  
ATOM   1312  H   ILE A 198      -6.909  -2.972   3.731  1.00  0.00           H  
ATOM   1313  HA  ILE A 198      -8.406  -0.504   3.178  1.00  0.00           H  
ATOM   1314  HB  ILE A 198      -7.786  -1.651   5.895  1.00  0.00           H  
ATOM   1315 HG12 ILE A 198      -9.085  -3.311   4.705  1.00  0.00           H  
ATOM   1316 HG13 ILE A 198     -10.125  -2.504   5.874  1.00  0.00           H  
ATOM   1317 HG21 ILE A 198      -8.379   0.761   5.716  1.00  0.00           H  
ATOM   1318 HG22 ILE A 198      -9.506  -0.186   6.686  1.00  0.00           H  
ATOM   1319 HG23 ILE A 198      -9.935   0.278   5.039  1.00  0.00           H  
ATOM   1320 HD11 ILE A 198     -11.459  -2.626   4.002  1.00  0.00           H  
ATOM   1321 HD12 ILE A 198     -10.120  -2.312   2.897  1.00  0.00           H  
ATOM   1322 HD13 ILE A 198     -10.784  -1.002   3.874  1.00  0.00           H  
ATOM   1323  N   VAL A 199      -6.403   0.939   3.400  1.00  0.00           N  
ATOM   1324  CA  VAL A 199      -5.273   1.840   3.572  1.00  0.00           C  
ATOM   1325  C   VAL A 199      -5.551   2.890   4.648  1.00  0.00           C  
ATOM   1326  O   VAL A 199      -6.698   3.275   4.875  1.00  0.00           O  
ATOM   1327  CB  VAL A 199      -4.882   2.524   2.227  1.00  0.00           C  
ATOM   1328  CG1 VAL A 199      -4.910   1.514   1.090  1.00  0.00           C  
ATOM   1329  CG2 VAL A 199      -5.785   3.708   1.887  1.00  0.00           C  
ATOM   1330  H   VAL A 199      -7.072   1.141   2.716  1.00  0.00           H  
ATOM   1331  HA  VAL A 199      -4.433   1.242   3.894  1.00  0.00           H  
ATOM   1332  HB  VAL A 199      -3.870   2.886   2.320  1.00  0.00           H  
ATOM   1333 HG11 VAL A 199      -4.509   0.572   1.433  1.00  0.00           H  
ATOM   1334 HG12 VAL A 199      -4.318   1.881   0.266  1.00  0.00           H  
ATOM   1335 HG13 VAL A 199      -5.931   1.371   0.762  1.00  0.00           H  
ATOM   1336 HG21 VAL A 199      -5.412   4.203   1.003  1.00  0.00           H  
ATOM   1337 HG22 VAL A 199      -5.794   4.407   2.711  1.00  0.00           H  
ATOM   1338 HG23 VAL A 199      -6.787   3.352   1.704  1.00  0.00           H  
ATOM   1339  N   TYR A 200      -4.490   3.356   5.294  1.00  0.00           N  
ATOM   1340  CA  TYR A 200      -4.611   4.372   6.331  1.00  0.00           C  
ATOM   1341  C   TYR A 200      -4.011   5.686   5.848  1.00  0.00           C  
ATOM   1342  O   TYR A 200      -2.792   5.832   5.775  1.00  0.00           O  
ATOM   1343  CB  TYR A 200      -3.915   3.915   7.613  1.00  0.00           C  
ATOM   1344  CG  TYR A 200      -4.742   2.958   8.443  1.00  0.00           C  
ATOM   1345  CD1 TYR A 200      -4.898   1.632   8.061  1.00  0.00           C  
ATOM   1346  CD2 TYR A 200      -5.370   3.383   9.608  1.00  0.00           C  
ATOM   1347  CE1 TYR A 200      -5.655   0.755   8.815  1.00  0.00           C  
ATOM   1348  CE2 TYR A 200      -6.128   2.513  10.368  1.00  0.00           C  
ATOM   1349  CZ  TYR A 200      -6.266   1.202   9.968  1.00  0.00           C  
ATOM   1350  OH  TYR A 200      -7.021   0.332  10.722  1.00  0.00           O  
ATOM   1351  H   TYR A 200      -3.602   3.017   5.060  1.00  0.00           H  
ATOM   1352  HA  TYR A 200      -5.662   4.521   6.532  1.00  0.00           H  
ATOM   1353  HB2 TYR A 200      -2.992   3.416   7.356  1.00  0.00           H  
ATOM   1354  HB3 TYR A 200      -3.694   4.778   8.223  1.00  0.00           H  
ATOM   1355  HD1 TYR A 200      -4.416   1.286   7.158  1.00  0.00           H  
ATOM   1356  HD2 TYR A 200      -5.258   4.411   9.919  1.00  0.00           H  
ATOM   1357  HE1 TYR A 200      -5.763  -0.272   8.502  1.00  0.00           H  
ATOM   1358  HE2 TYR A 200      -6.607   2.863  11.270  1.00  0.00           H  
ATOM   1359  HH  TYR A 200      -6.534  -0.485  10.853  1.00  0.00           H  
ATOM   1360  N   MET A 201      -4.876   6.639   5.506  1.00  0.00           N  
ATOM   1361  CA  MET A 201      -4.434   7.944   5.012  1.00  0.00           C  
ATOM   1362  C   MET A 201      -3.388   8.571   5.933  1.00  0.00           C  
ATOM   1363  O   MET A 201      -3.404   8.354   7.145  1.00  0.00           O  
ATOM   1364  CB  MET A 201      -5.632   8.888   4.868  1.00  0.00           C  
ATOM   1365  CG  MET A 201      -5.621   9.693   3.577  1.00  0.00           C  
ATOM   1366  SD  MET A 201      -6.842   9.116   2.379  1.00  0.00           S  
ATOM   1367  CE  MET A 201      -6.105   7.567   1.866  1.00  0.00           C  
ATOM   1368  H   MET A 201      -5.835   6.459   5.577  1.00  0.00           H  
ATOM   1369  HA  MET A 201      -3.993   7.793   4.038  1.00  0.00           H  
ATOM   1370  HB2 MET A 201      -6.539   8.305   4.899  1.00  0.00           H  
ATOM   1371  HB3 MET A 201      -5.635   9.580   5.697  1.00  0.00           H  
ATOM   1372  HG2 MET A 201      -5.831  10.726   3.812  1.00  0.00           H  
ATOM   1373  HG3 MET A 201      -4.639   9.620   3.132  1.00  0.00           H  
ATOM   1374  HE1 MET A 201      -6.383   7.358   0.843  1.00  0.00           H  
ATOM   1375  HE2 MET A 201      -6.458   6.771   2.504  1.00  0.00           H  
ATOM   1376  HE3 MET A 201      -5.030   7.638   1.939  1.00  0.00           H  
ATOM   1377  N   ASN A 202      -2.490   9.353   5.349  1.00  0.00           N  
ATOM   1378  CA  ASN A 202      -1.444  10.018   6.117  1.00  0.00           C  
ATOM   1379  C   ASN A 202      -2.043  11.023   7.099  1.00  0.00           C  
ATOM   1380  O   ASN A 202      -1.415  11.374   8.098  1.00  0.00           O  
ATOM   1381  CB  ASN A 202      -0.465  10.727   5.177  1.00  0.00           C  
ATOM   1382  CG  ASN A 202       0.722   9.855   4.818  1.00  0.00           C  
ATOM   1383  OD1 ASN A 202       0.929   8.793   5.406  1.00  0.00           O  
ATOM   1384  ND2 ASN A 202       1.512  10.302   3.849  1.00  0.00           N  
ATOM   1385  H   ASN A 202      -2.533   9.492   4.380  1.00  0.00           H  
ATOM   1386  HA  ASN A 202      -0.912   9.262   6.673  1.00  0.00           H  
ATOM   1387  HB2 ASN A 202      -0.979  10.994   4.266  1.00  0.00           H  
ATOM   1388  HB3 ASN A 202      -0.099  11.622   5.656  1.00  0.00           H  
ATOM   1389 HD21 ASN A 202       1.288  11.157   3.426  1.00  0.00           H  
ATOM   1390 HD22 ASN A 202       2.285   9.757   3.594  1.00  0.00           H  
ATOM   1391  N   ASP A 203      -3.260  11.483   6.813  1.00  0.00           N  
ATOM   1392  CA  ASP A 203      -3.936  12.439   7.669  1.00  0.00           C  
ATOM   1393  C   ASP A 203      -4.495  11.779   8.932  1.00  0.00           C  
ATOM   1394  O   ASP A 203      -4.884  12.467   9.875  1.00  0.00           O  
ATOM   1395  CB  ASP A 203      -5.062  13.105   6.884  1.00  0.00           C  
ATOM   1396  CG  ASP A 203      -4.564  14.222   5.990  1.00  0.00           C  
ATOM   1397  OD1 ASP A 203      -3.909  15.151   6.509  1.00  0.00           O  
ATOM   1398  OD2 ASP A 203      -4.829  14.169   4.770  1.00  0.00           O  
ATOM   1399  H   ASP A 203      -3.720  11.173   6.008  1.00  0.00           H  
ATOM   1400  HA  ASP A 203      -3.219  13.193   7.957  1.00  0.00           H  
ATOM   1401  HB2 ASP A 203      -5.544  12.363   6.265  1.00  0.00           H  
ATOM   1402  HB3 ASP A 203      -5.777  13.506   7.574  1.00  0.00           H  
ATOM   1403  N   GLY A 204      -4.540  10.445   8.949  1.00  0.00           N  
ATOM   1404  CA  GLY A 204      -5.060   9.739  10.105  1.00  0.00           C  
ATOM   1405  C   GLY A 204      -6.439   9.152   9.861  1.00  0.00           C  
ATOM   1406  O   GLY A 204      -7.170   8.863  10.809  1.00  0.00           O  
ATOM   1407  H   GLY A 204      -4.224   9.938   8.175  1.00  0.00           H  
ATOM   1408  HA2 GLY A 204      -4.380   8.937  10.357  1.00  0.00           H  
ATOM   1409  HA3 GLY A 204      -5.114  10.424  10.937  1.00  0.00           H  
ATOM   1410  N   TYR A 205      -6.800   8.978   8.592  1.00  0.00           N  
ATOM   1411  CA  TYR A 205      -8.101   8.427   8.236  1.00  0.00           C  
ATOM   1412  C   TYR A 205      -7.970   6.984   7.761  1.00  0.00           C  
ATOM   1413  O   TYR A 205      -6.867   6.504   7.495  1.00  0.00           O  
ATOM   1414  CB  TYR A 205      -8.755   9.275   7.143  1.00  0.00           C  
ATOM   1415  CG  TYR A 205      -9.116  10.672   7.594  1.00  0.00           C  
ATOM   1416  CD1 TYR A 205      -9.951  10.876   8.686  1.00  0.00           C  
ATOM   1417  CD2 TYR A 205      -8.624  11.787   6.928  1.00  0.00           C  
ATOM   1418  CE1 TYR A 205     -10.284  12.152   9.101  1.00  0.00           C  
ATOM   1419  CE2 TYR A 205      -8.951  13.066   7.337  1.00  0.00           C  
ATOM   1420  CZ  TYR A 205      -9.782  13.242   8.424  1.00  0.00           C  
ATOM   1421  OH  TYR A 205     -10.111  14.514   8.834  1.00  0.00           O  
ATOM   1422  H   TYR A 205      -6.178   9.228   7.877  1.00  0.00           H  
ATOM   1423  HA  TYR A 205      -8.723   8.448   9.117  1.00  0.00           H  
ATOM   1424  HB2 TYR A 205      -8.074   9.361   6.309  1.00  0.00           H  
ATOM   1425  HB3 TYR A 205      -9.661   8.787   6.812  1.00  0.00           H  
ATOM   1426  HD1 TYR A 205     -10.342  10.019   9.215  1.00  0.00           H  
ATOM   1427  HD2 TYR A 205      -7.974  11.646   6.077  1.00  0.00           H  
ATOM   1428  HE1 TYR A 205     -10.933  12.289   9.952  1.00  0.00           H  
ATOM   1429  HE2 TYR A 205      -8.559  13.920   6.806  1.00  0.00           H  
ATOM   1430  HH  TYR A 205     -10.349  15.045   8.071  1.00  0.00           H  
ATOM   1431  N   GLU A 206      -9.102   6.299   7.652  1.00  0.00           N  
ATOM   1432  CA  GLU A 206      -9.120   4.911   7.205  1.00  0.00           C  
ATOM   1433  C   GLU A 206      -9.878   4.780   5.889  1.00  0.00           C  
ATOM   1434  O   GLU A 206     -11.057   5.119   5.805  1.00  0.00           O  
ATOM   1435  CB  GLU A 206      -9.762   4.019   8.270  1.00  0.00           C  
ATOM   1436  CG  GLU A 206      -9.733   2.539   7.922  1.00  0.00           C  
ATOM   1437  CD  GLU A 206     -10.777   1.742   8.679  1.00  0.00           C  
ATOM   1438  OE1 GLU A 206     -11.853   2.303   8.974  1.00  0.00           O  
ATOM   1439  OE2 GLU A 206     -10.518   0.557   8.978  1.00  0.00           O  
ATOM   1440  H   GLU A 206      -9.949   6.738   7.877  1.00  0.00           H  
ATOM   1441  HA  GLU A 206      -8.098   4.597   7.053  1.00  0.00           H  
ATOM   1442  HB2 GLU A 206      -9.237   4.158   9.203  1.00  0.00           H  
ATOM   1443  HB3 GLU A 206     -10.792   4.316   8.398  1.00  0.00           H  
ATOM   1444  HG2 GLU A 206      -9.915   2.427   6.864  1.00  0.00           H  
ATOM   1445  HG3 GLU A 206      -8.756   2.145   8.162  1.00  0.00           H  
ATOM   1446  N   VAL A 207      -9.193   4.284   4.863  1.00  0.00           N  
ATOM   1447  CA  VAL A 207      -9.802   4.107   3.553  1.00  0.00           C  
ATOM   1448  C   VAL A 207      -9.745   2.644   3.127  1.00  0.00           C  
ATOM   1449  O   VAL A 207      -8.931   1.869   3.630  1.00  0.00           O  
ATOM   1450  CB  VAL A 207      -9.112   4.987   2.489  1.00  0.00           C  
ATOM   1451  CG1 VAL A 207      -9.809   4.860   1.142  1.00  0.00           C  
ATOM   1452  CG2 VAL A 207      -9.080   6.438   2.943  1.00  0.00           C  
ATOM   1453  H   VAL A 207      -8.257   4.027   4.989  1.00  0.00           H  
ATOM   1454  HA  VAL A 207     -10.838   4.409   3.623  1.00  0.00           H  
ATOM   1455  HB  VAL A 207      -8.095   4.647   2.377  1.00  0.00           H  
ATOM   1456 HG11 VAL A 207      -9.538   3.920   0.683  1.00  0.00           H  
ATOM   1457 HG12 VAL A 207      -9.503   5.673   0.500  1.00  0.00           H  
ATOM   1458 HG13 VAL A 207     -10.878   4.895   1.283  1.00  0.00           H  
ATOM   1459 HG21 VAL A 207      -8.180   6.618   3.511  1.00  0.00           H  
ATOM   1460 HG22 VAL A 207      -9.942   6.640   3.561  1.00  0.00           H  
ATOM   1461 HG23 VAL A 207      -9.096   7.085   2.079  1.00  0.00           H  
ATOM   1462  N   SER A 208     -10.621   2.276   2.203  1.00  0.00           N  
ATOM   1463  CA  SER A 208     -10.686   0.907   1.709  1.00  0.00           C  
ATOM   1464  C   SER A 208     -10.487   0.858   0.199  1.00  0.00           C  
ATOM   1465  O   SER A 208     -10.858   1.787  -0.519  1.00  0.00           O  
ATOM   1466  CB  SER A 208     -12.030   0.276   2.076  1.00  0.00           C  
ATOM   1467  OG  SER A 208     -13.104   0.968   1.461  1.00  0.00           O  
ATOM   1468  H   SER A 208     -11.240   2.940   1.849  1.00  0.00           H  
ATOM   1469  HA  SER A 208      -9.896   0.345   2.180  1.00  0.00           H  
ATOM   1470  HB2 SER A 208     -12.045  -0.752   1.746  1.00  0.00           H  
ATOM   1471  HB3 SER A 208     -12.162   0.313   3.147  1.00  0.00           H  
ATOM   1472  HG  SER A 208     -13.448   1.628   2.066  1.00  0.00           H  
ATOM   1473  N   ALA A 209      -9.905  -0.236  -0.274  1.00  0.00           N  
ATOM   1474  CA  ALA A 209      -9.660  -0.423  -1.697  1.00  0.00           C  
ATOM   1475  C   ALA A 209      -9.350  -1.884  -2.002  1.00  0.00           C  
ATOM   1476  O   ALA A 209      -9.346  -2.725  -1.105  1.00  0.00           O  
ATOM   1477  CB  ALA A 209      -8.521   0.472  -2.166  1.00  0.00           C  
ATOM   1478  H   ALA A 209      -9.639  -0.943   0.352  1.00  0.00           H  
ATOM   1479  HA  ALA A 209     -10.556  -0.135  -2.228  1.00  0.00           H  
ATOM   1480  HB1 ALA A 209      -8.178   0.140  -3.135  1.00  0.00           H  
ATOM   1481  HB2 ALA A 209      -7.706   0.420  -1.460  1.00  0.00           H  
ATOM   1482  HB3 ALA A 209      -8.870   1.492  -2.239  1.00  0.00           H  
ATOM   1483  N   THR A 210      -9.091  -2.179  -3.268  1.00  0.00           N  
ATOM   1484  CA  THR A 210      -8.776  -3.541  -3.686  1.00  0.00           C  
ATOM   1485  C   THR A 210      -7.467  -3.571  -4.460  1.00  0.00           C  
ATOM   1486  O   THR A 210      -7.088  -2.583  -5.079  1.00  0.00           O  
ATOM   1487  CB  THR A 210      -9.904  -4.106  -4.550  1.00  0.00           C  
ATOM   1488  OG1 THR A 210     -10.457  -3.097  -5.375  1.00  0.00           O  
ATOM   1489  CG2 THR A 210     -11.031  -4.709  -3.742  1.00  0.00           C  
ATOM   1490  H   THR A 210      -9.108  -1.463  -3.939  1.00  0.00           H  
ATOM   1491  HA  THR A 210      -8.670  -4.150  -2.801  1.00  0.00           H  
ATOM   1492  HB  THR A 210      -9.501  -4.883  -5.186  1.00  0.00           H  
ATOM   1493  HG1 THR A 210     -10.941  -3.503  -6.098  1.00  0.00           H  
ATOM   1494 HG21 THR A 210     -10.901  -5.779  -3.681  1.00  0.00           H  
ATOM   1495 HG22 THR A 210     -11.975  -4.489  -4.220  1.00  0.00           H  
ATOM   1496 HG23 THR A 210     -11.026  -4.289  -2.747  1.00  0.00           H  
ATOM   1497  N   ILE A 211      -6.778  -4.705  -4.427  1.00  0.00           N  
ATOM   1498  CA  ILE A 211      -5.517  -4.835  -5.143  1.00  0.00           C  
ATOM   1499  C   ILE A 211      -5.747  -4.820  -6.656  1.00  0.00           C  
ATOM   1500  O   ILE A 211      -4.853  -4.460  -7.422  1.00  0.00           O  
ATOM   1501  CB  ILE A 211      -4.766  -6.131  -4.753  1.00  0.00           C  
ATOM   1502  CG1 ILE A 211      -4.542  -6.184  -3.235  1.00  0.00           C  
ATOM   1503  CG2 ILE A 211      -3.436  -6.218  -5.496  1.00  0.00           C  
ATOM   1504  CD1 ILE A 211      -3.612  -7.299  -2.786  1.00  0.00           C  
ATOM   1505  H   ILE A 211      -7.126  -5.466  -3.918  1.00  0.00           H  
ATOM   1506  HA  ILE A 211      -4.896  -3.992  -4.875  1.00  0.00           H  
ATOM   1507  HB  ILE A 211      -5.371  -6.974  -5.049  1.00  0.00           H  
ATOM   1508 HG12 ILE A 211      -4.113  -5.247  -2.909  1.00  0.00           H  
ATOM   1509 HG13 ILE A 211      -5.493  -6.327  -2.743  1.00  0.00           H  
ATOM   1510 HG21 ILE A 211      -3.622  -6.286  -6.558  1.00  0.00           H  
ATOM   1511 HG22 ILE A 211      -2.902  -7.097  -5.169  1.00  0.00           H  
ATOM   1512 HG23 ILE A 211      -2.848  -5.340  -5.288  1.00  0.00           H  
ATOM   1513 HD11 ILE A 211      -2.586  -6.982  -2.912  1.00  0.00           H  
ATOM   1514 HD12 ILE A 211      -3.791  -8.178  -3.387  1.00  0.00           H  
ATOM   1515 HD13 ILE A 211      -3.794  -7.526  -1.749  1.00  0.00           H  
ATOM   1516  N   ARG A 212      -6.945  -5.216  -7.079  1.00  0.00           N  
ATOM   1517  CA  ARG A 212      -7.278  -5.250  -8.500  1.00  0.00           C  
ATOM   1518  C   ARG A 212      -7.482  -3.844  -9.053  1.00  0.00           C  
ATOM   1519  O   ARG A 212      -7.195  -3.578 -10.221  1.00  0.00           O  
ATOM   1520  CB  ARG A 212      -8.538  -6.087  -8.729  1.00  0.00           C  
ATOM   1521  CG  ARG A 212      -9.708  -5.682  -7.841  1.00  0.00           C  
ATOM   1522  CD  ARG A 212     -10.189  -6.836  -6.973  1.00  0.00           C  
ATOM   1523  NE  ARG A 212     -11.367  -7.493  -7.539  1.00  0.00           N  
ATOM   1524  CZ  ARG A 212     -12.612  -7.032  -7.412  1.00  0.00           C  
ATOM   1525  NH1 ARG A 212     -12.854  -5.911  -6.741  1.00  0.00           N  
ATOM   1526  NH2 ARG A 212     -13.620  -7.697  -7.960  1.00  0.00           N  
ATOM   1527  H   ARG A 212      -7.618  -5.497  -6.424  1.00  0.00           H  
ATOM   1528  HA  ARG A 212      -6.453  -5.712  -9.021  1.00  0.00           H  
ATOM   1529  HB2 ARG A 212      -8.844  -5.980  -9.759  1.00  0.00           H  
ATOM   1530  HB3 ARG A 212      -8.307  -7.124  -8.538  1.00  0.00           H  
ATOM   1531  HG2 ARG A 212      -9.395  -4.872  -7.199  1.00  0.00           H  
ATOM   1532  HG3 ARG A 212     -10.523  -5.352  -8.468  1.00  0.00           H  
ATOM   1533  HD2 ARG A 212      -9.392  -7.561  -6.887  1.00  0.00           H  
ATOM   1534  HD3 ARG A 212     -10.436  -6.456  -5.994  1.00  0.00           H  
ATOM   1535  HE  ARG A 212     -11.223  -8.324  -8.039  1.00  0.00           H  
ATOM   1536 HH11 ARG A 212     -12.102  -5.402  -6.325  1.00  0.00           H  
ATOM   1537 HH12 ARG A 212     -13.793  -5.576  -6.654  1.00  0.00           H  
ATOM   1538 HH21 ARG A 212     -13.445  -8.541  -8.466  1.00  0.00           H  
ATOM   1539 HH22 ARG A 212     -14.555  -7.354  -7.867  1.00  0.00           H  
ATOM   1540  N   GLN A 213      -7.981  -2.946  -8.211  1.00  0.00           N  
ATOM   1541  CA  GLN A 213      -8.227  -1.568  -8.619  1.00  0.00           C  
ATOM   1542  C   GLN A 213      -7.707  -0.587  -7.573  1.00  0.00           C  
ATOM   1543  O   GLN A 213      -8.314   0.456  -7.331  1.00  0.00           O  
ATOM   1544  CB  GLN A 213      -9.723  -1.342  -8.848  1.00  0.00           C  
ATOM   1545  CG  GLN A 213     -10.330  -2.283  -9.877  1.00  0.00           C  
ATOM   1546  CD  GLN A 213     -11.451  -1.636 -10.667  1.00  0.00           C  
ATOM   1547  OE1 GLN A 213     -12.610  -1.658 -10.254  1.00  0.00           O  
ATOM   1548  NE2 GLN A 213     -11.110  -1.055 -11.811  1.00  0.00           N  
ATOM   1549  H   GLN A 213      -8.192  -3.219  -7.294  1.00  0.00           H  
ATOM   1550  HA  GLN A 213      -7.701  -1.399  -9.546  1.00  0.00           H  
ATOM   1551  HB2 GLN A 213     -10.243  -1.484  -7.913  1.00  0.00           H  
ATOM   1552  HB3 GLN A 213      -9.875  -0.328  -9.185  1.00  0.00           H  
ATOM   1553  HG2 GLN A 213      -9.556  -2.590 -10.565  1.00  0.00           H  
ATOM   1554  HG3 GLN A 213     -10.722  -3.150  -9.367  1.00  0.00           H  
ATOM   1555 HE21 GLN A 213     -10.167  -1.076 -12.078  1.00  0.00           H  
ATOM   1556 HE22 GLN A 213     -11.815  -0.629 -12.342  1.00  0.00           H  
ATOM   1557  N   PHE A 214      -6.583  -0.932  -6.947  1.00  0.00           N  
ATOM   1558  CA  PHE A 214      -5.986  -0.084  -5.915  1.00  0.00           C  
ATOM   1559  C   PHE A 214      -5.734   1.324  -6.443  1.00  0.00           C  
ATOM   1560  O   PHE A 214      -6.112   2.310  -5.812  1.00  0.00           O  
ATOM   1561  CB  PHE A 214      -4.677  -0.692  -5.409  1.00  0.00           C  
ATOM   1562  CG  PHE A 214      -4.108   0.026  -4.217  1.00  0.00           C  
ATOM   1563  CD1 PHE A 214      -3.552   1.289  -4.352  1.00  0.00           C  
ATOM   1564  CD2 PHE A 214      -4.131  -0.560  -2.961  1.00  0.00           C  
ATOM   1565  CE1 PHE A 214      -3.030   1.953  -3.258  1.00  0.00           C  
ATOM   1566  CE2 PHE A 214      -3.609   0.099  -1.863  1.00  0.00           C  
ATOM   1567  CZ  PHE A 214      -3.058   1.357  -2.011  1.00  0.00           C  
ATOM   1568  H   PHE A 214      -6.148  -1.780  -7.178  1.00  0.00           H  
ATOM   1569  HA  PHE A 214      -6.685  -0.025  -5.094  1.00  0.00           H  
ATOM   1570  HB2 PHE A 214      -4.849  -1.719  -5.126  1.00  0.00           H  
ATOM   1571  HB3 PHE A 214      -3.943  -0.658  -6.201  1.00  0.00           H  
ATOM   1572  HD1 PHE A 214      -3.529   1.756  -5.326  1.00  0.00           H  
ATOM   1573  HD2 PHE A 214      -4.561  -1.543  -2.844  1.00  0.00           H  
ATOM   1574  HE1 PHE A 214      -2.600   2.937  -3.377  1.00  0.00           H  
ATOM   1575  HE2 PHE A 214      -3.633  -0.369  -0.890  1.00  0.00           H  
ATOM   1576  HZ  PHE A 214      -2.651   1.875  -1.154  1.00  0.00           H  
ATOM   1577  N   ALA A 215      -5.102   1.408  -7.606  1.00  0.00           N  
ATOM   1578  CA  ALA A 215      -4.812   2.695  -8.217  1.00  0.00           C  
ATOM   1579  C   ALA A 215      -6.101   3.435  -8.533  1.00  0.00           C  
ATOM   1580  O   ALA A 215      -6.213   4.637  -8.302  1.00  0.00           O  
ATOM   1581  CB  ALA A 215      -3.976   2.510  -9.474  1.00  0.00           C  
ATOM   1582  H   ALA A 215      -4.831   0.585  -8.066  1.00  0.00           H  
ATOM   1583  HA  ALA A 215      -4.243   3.276  -7.511  1.00  0.00           H  
ATOM   1584  HB1 ALA A 215      -3.028   2.062  -9.213  1.00  0.00           H  
ATOM   1585  HB2 ALA A 215      -3.804   3.471  -9.937  1.00  0.00           H  
ATOM   1586  HB3 ALA A 215      -4.499   1.866 -10.164  1.00  0.00           H  
ATOM   1587  N   ASP A 216      -7.077   2.700  -9.049  1.00  0.00           N  
ATOM   1588  CA  ASP A 216      -8.372   3.276  -9.386  1.00  0.00           C  
ATOM   1589  C   ASP A 216      -9.078   3.762  -8.125  1.00  0.00           C  
ATOM   1590  O   ASP A 216      -9.631   4.864  -8.091  1.00  0.00           O  
ATOM   1591  CB  ASP A 216      -9.242   2.244 -10.107  1.00  0.00           C  
ATOM   1592  CG  ASP A 216     -10.253   2.887 -11.036  1.00  0.00           C  
ATOM   1593  OD1 ASP A 216      -9.845   3.376 -12.110  1.00  0.00           O  
ATOM   1594  OD2 ASP A 216     -11.452   2.901 -10.688  1.00  0.00           O  
ATOM   1595  H   ASP A 216      -6.924   1.745  -9.197  1.00  0.00           H  
ATOM   1596  HA  ASP A 216      -8.204   4.117 -10.041  1.00  0.00           H  
ATOM   1597  HB2 ASP A 216      -8.607   1.594 -10.691  1.00  0.00           H  
ATOM   1598  HB3 ASP A 216      -9.774   1.657  -9.375  1.00  0.00           H  
ATOM   1599  N   LYS A 217      -9.044   2.933  -7.081  1.00  0.00           N  
ATOM   1600  CA  LYS A 217      -9.668   3.269  -5.806  1.00  0.00           C  
ATOM   1601  C   LYS A 217      -9.173   4.618  -5.294  1.00  0.00           C  
ATOM   1602  O   LYS A 217      -9.967   5.495  -4.953  1.00  0.00           O  
ATOM   1603  CB  LYS A 217      -9.376   2.185  -4.775  1.00  0.00           C  
ATOM   1604  CG  LYS A 217     -10.281   0.970  -4.904  1.00  0.00           C  
ATOM   1605  CD  LYS A 217     -11.751   1.354  -4.810  1.00  0.00           C  
ATOM   1606  CE  LYS A 217     -12.404   1.410  -6.183  1.00  0.00           C  
ATOM   1607  NZ  LYS A 217     -13.787   0.860  -6.163  1.00  0.00           N  
ATOM   1608  H   LYS A 217      -8.578   2.074  -7.167  1.00  0.00           H  
ATOM   1609  HA  LYS A 217     -10.733   3.324  -5.963  1.00  0.00           H  
ATOM   1610  HB2 LYS A 217      -8.352   1.859  -4.891  1.00  0.00           H  
ATOM   1611  HB3 LYS A 217      -9.502   2.603  -3.790  1.00  0.00           H  
ATOM   1612  HG2 LYS A 217     -10.103   0.500  -5.861  1.00  0.00           H  
ATOM   1613  HG3 LYS A 217     -10.051   0.275  -4.113  1.00  0.00           H  
ATOM   1614  HD2 LYS A 217     -12.267   0.621  -4.209  1.00  0.00           H  
ATOM   1615  HD3 LYS A 217     -11.830   2.325  -4.343  1.00  0.00           H  
ATOM   1616  HE2 LYS A 217     -12.441   2.440  -6.508  1.00  0.00           H  
ATOM   1617  HE3 LYS A 217     -11.806   0.837  -6.876  1.00  0.00           H  
ATOM   1618  HZ1 LYS A 217     -13.827   0.017  -5.554  1.00  0.00           H  
ATOM   1619  HZ2 LYS A 217     -14.080   0.593  -7.124  1.00  0.00           H  
ATOM   1620  HZ3 LYS A 217     -14.450   1.571  -5.796  1.00  0.00           H  
ATOM   1621  N   LEU A 218      -7.855   4.780  -5.263  1.00  0.00           N  
ATOM   1622  CA  LEU A 218      -7.257   6.029  -4.813  1.00  0.00           C  
ATOM   1623  C   LEU A 218      -7.304   7.081  -5.923  1.00  0.00           C  
ATOM   1624  O   LEU A 218      -7.238   8.279  -5.654  1.00  0.00           O  
ATOM   1625  CB  LEU A 218      -5.811   5.802  -4.370  1.00  0.00           C  
ATOM   1626  CG  LEU A 218      -5.645   5.113  -3.012  1.00  0.00           C  
ATOM   1627  CD1 LEU A 218      -6.453   5.830  -1.941  1.00  0.00           C  
ATOM   1628  CD2 LEU A 218      -6.055   3.651  -3.102  1.00  0.00           C  
ATOM   1629  H   LEU A 218      -7.272   4.049  -5.561  1.00  0.00           H  
ATOM   1630  HA  LEU A 218      -7.831   6.387  -3.971  1.00  0.00           H  
ATOM   1631  HB2 LEU A 218      -5.316   5.201  -5.118  1.00  0.00           H  
ATOM   1632  HB3 LEU A 218      -5.321   6.760  -4.321  1.00  0.00           H  
ATOM   1633  HG  LEU A 218      -4.605   5.151  -2.723  1.00  0.00           H  
ATOM   1634 HD11 LEU A 218      -7.381   5.302  -1.775  1.00  0.00           H  
ATOM   1635 HD12 LEU A 218      -6.667   6.838  -2.266  1.00  0.00           H  
ATOM   1636 HD13 LEU A 218      -5.887   5.861  -1.022  1.00  0.00           H  
ATOM   1637 HD21 LEU A 218      -5.446   3.151  -3.841  1.00  0.00           H  
ATOM   1638 HD22 LEU A 218      -7.095   3.586  -3.389  1.00  0.00           H  
ATOM   1639 HD23 LEU A 218      -5.916   3.179  -2.142  1.00  0.00           H  
ATOM   1640  N   SER A 219      -7.430   6.626  -7.173  1.00  0.00           N  
ATOM   1641  CA  SER A 219      -7.497   7.534  -8.314  1.00  0.00           C  
ATOM   1642  C   SER A 219      -8.700   8.456  -8.189  1.00  0.00           C  
ATOM   1643  O   SER A 219      -8.658   9.614  -8.603  1.00  0.00           O  
ATOM   1644  CB  SER A 219      -7.587   6.747  -9.621  1.00  0.00           C  
ATOM   1645  OG  SER A 219      -7.834   7.609 -10.719  1.00  0.00           O  
ATOM   1646  H   SER A 219      -7.486   5.659  -7.329  1.00  0.00           H  
ATOM   1647  HA  SER A 219      -6.596   8.130  -8.321  1.00  0.00           H  
ATOM   1648  HB2 SER A 219      -6.659   6.227  -9.791  1.00  0.00           H  
ATOM   1649  HB3 SER A 219      -8.394   6.033  -9.552  1.00  0.00           H  
ATOM   1650  HG  SER A 219      -7.066   7.620 -11.295  1.00  0.00           H  
ATOM   1651  N   HIS A 220      -9.772   7.928  -7.609  1.00  0.00           N  
ATOM   1652  CA  HIS A 220     -10.999   8.696  -7.418  1.00  0.00           C  
ATOM   1653  C   HIS A 220     -10.904   9.650  -6.217  1.00  0.00           C  
ATOM   1654  O   HIS A 220     -11.885  10.311  -5.874  1.00  0.00           O  
ATOM   1655  CB  HIS A 220     -12.186   7.747  -7.236  1.00  0.00           C  
ATOM   1656  CG  HIS A 220     -13.404   8.160  -8.005  1.00  0.00           C  
ATOM   1657  ND1 HIS A 220     -14.332   9.056  -7.520  1.00  0.00           N  
ATOM   1658  CD2 HIS A 220     -13.842   7.794  -9.232  1.00  0.00           C  
ATOM   1659  CE1 HIS A 220     -15.291   9.221  -8.415  1.00  0.00           C  
ATOM   1660  NE2 HIS A 220     -15.016   8.468  -9.463  1.00  0.00           N  
ATOM   1661  H   HIS A 220      -9.736   6.994  -7.303  1.00  0.00           H  
ATOM   1662  HA  HIS A 220     -11.159   9.281  -8.310  1.00  0.00           H  
ATOM   1663  HB2 HIS A 220     -11.904   6.761  -7.568  1.00  0.00           H  
ATOM   1664  HB3 HIS A 220     -12.452   7.707  -6.189  1.00  0.00           H  
ATOM   1665  HD1 HIS A 220     -14.297   9.504  -6.649  1.00  0.00           H  
ATOM   1666  HD2 HIS A 220     -13.358   7.099  -9.905  1.00  0.00           H  
ATOM   1667  HE1 HIS A 220     -16.151   9.865  -8.309  1.00  0.00           H  
ATOM   1668  N   TYR A 221      -9.731   9.733  -5.582  1.00  0.00           N  
ATOM   1669  CA  TYR A 221      -9.543  10.614  -4.440  1.00  0.00           C  
ATOM   1670  C   TYR A 221      -8.836  11.901  -4.874  1.00  0.00           C  
ATOM   1671  O   TYR A 221      -7.613  11.919  -5.021  1.00  0.00           O  
ATOM   1672  CB  TYR A 221      -8.731   9.902  -3.351  1.00  0.00           C  
ATOM   1673  CG  TYR A 221      -9.413   9.893  -2.001  1.00  0.00           C  
ATOM   1674  CD1 TYR A 221      -9.489  11.047  -1.233  1.00  0.00           C  
ATOM   1675  CD2 TYR A 221      -9.979   8.729  -1.495  1.00  0.00           C  
ATOM   1676  CE1 TYR A 221     -10.111  11.043   0.002  1.00  0.00           C  
ATOM   1677  CE2 TYR A 221     -10.602   8.717  -0.262  1.00  0.00           C  
ATOM   1678  CZ  TYR A 221     -10.665   9.875   0.482  1.00  0.00           C  
ATOM   1679  OH  TYR A 221     -11.286   9.867   1.711  1.00  0.00           O  
ATOM   1680  H   TYR A 221      -8.976   9.198  -5.888  1.00  0.00           H  
ATOM   1681  HA  TYR A 221     -10.517  10.860  -4.048  1.00  0.00           H  
ATOM   1682  HB2 TYR A 221      -8.571   8.876  -3.646  1.00  0.00           H  
ATOM   1683  HB3 TYR A 221      -7.775  10.391  -3.237  1.00  0.00           H  
ATOM   1684  HD1 TYR A 221      -9.054  11.960  -1.612  1.00  0.00           H  
ATOM   1685  HD2 TYR A 221      -9.927   7.822  -2.080  1.00  0.00           H  
ATOM   1686  HE1 TYR A 221     -10.161  11.951   0.584  1.00  0.00           H  
ATOM   1687  HE2 TYR A 221     -11.037   7.802   0.114  1.00  0.00           H  
ATOM   1688  HH  TYR A 221     -10.670   9.557   2.378  1.00  0.00           H  
ATOM   1689  N   PRO A 222      -9.588  12.999  -5.090  1.00  0.00           N  
ATOM   1690  CA  PRO A 222      -9.001  14.276  -5.510  1.00  0.00           C  
ATOM   1691  C   PRO A 222      -8.131  14.894  -4.423  1.00  0.00           C  
ATOM   1692  O   PRO A 222      -7.225  15.676  -4.712  1.00  0.00           O  
ATOM   1693  CB  PRO A 222     -10.218  15.160  -5.792  1.00  0.00           C  
ATOM   1694  CG  PRO A 222     -11.319  14.566  -4.983  1.00  0.00           C  
ATOM   1695  CD  PRO A 222     -11.054  13.090  -4.942  1.00  0.00           C  
ATOM   1696  HA  PRO A 222      -8.419  14.163  -6.413  1.00  0.00           H  
ATOM   1697  HB2 PRO A 222     -10.007  16.174  -5.488  1.00  0.00           H  
ATOM   1698  HB3 PRO A 222     -10.448  15.135  -6.847  1.00  0.00           H  
ATOM   1699  HG2 PRO A 222     -11.302  14.976  -3.984  1.00  0.00           H  
ATOM   1700  HG3 PRO A 222     -12.268  14.762  -5.455  1.00  0.00           H  
ATOM   1701  HD2 PRO A 222     -11.369  12.678  -3.994  1.00  0.00           H  
ATOM   1702  HD3 PRO A 222     -11.555  12.593  -5.758  1.00  0.00           H  
ATOM   1703  N   ALA A 223      -8.409  14.539  -3.173  1.00  0.00           N  
ATOM   1704  CA  ALA A 223      -7.650  15.058  -2.045  1.00  0.00           C  
ATOM   1705  C   ALA A 223      -6.259  14.441  -1.993  1.00  0.00           C  
ATOM   1706  O   ALA A 223      -5.259  15.151  -1.882  1.00  0.00           O  
ATOM   1707  CB  ALA A 223      -8.401  14.801  -0.749  1.00  0.00           C  
ATOM   1708  H   ALA A 223      -9.142  13.913  -3.004  1.00  0.00           H  
ATOM   1709  HA  ALA A 223      -7.550  16.126  -2.175  1.00  0.00           H  
ATOM   1710  HB1 ALA A 223      -9.294  15.408  -0.724  1.00  0.00           H  
ATOM   1711  HB2 ALA A 223      -7.770  15.054   0.090  1.00  0.00           H  
ATOM   1712  HB3 ALA A 223      -8.674  13.757  -0.693  1.00  0.00           H  
ATOM   1713  N   ILE A 224      -6.196  13.117  -2.091  1.00  0.00           N  
ATOM   1714  CA  ILE A 224      -4.916  12.419  -2.074  1.00  0.00           C  
ATOM   1715  C   ILE A 224      -4.101  12.821  -3.289  1.00  0.00           C  
ATOM   1716  O   ILE A 224      -2.963  13.272  -3.171  1.00  0.00           O  
ATOM   1717  CB  ILE A 224      -5.096  10.886  -2.071  1.00  0.00           C  
ATOM   1718  CG1 ILE A 224      -6.045  10.457  -0.947  1.00  0.00           C  
ATOM   1719  CG2 ILE A 224      -3.748  10.186  -1.934  1.00  0.00           C  
ATOM   1720  CD1 ILE A 224      -6.482   9.013  -1.046  1.00  0.00           C  
ATOM   1721  H   ILE A 224      -7.024  12.604  -2.193  1.00  0.00           H  
ATOM   1722  HA  ILE A 224      -4.382  12.711  -1.182  1.00  0.00           H  
ATOM   1723  HB  ILE A 224      -5.521  10.597  -3.022  1.00  0.00           H  
ATOM   1724 HG12 ILE A 224      -5.551  10.589   0.003  1.00  0.00           H  
ATOM   1725 HG13 ILE A 224      -6.932  11.073  -0.974  1.00  0.00           H  
ATOM   1726 HG21 ILE A 224      -3.551   9.618  -2.829  1.00  0.00           H  
ATOM   1727 HG22 ILE A 224      -3.767   9.520  -1.084  1.00  0.00           H  
ATOM   1728 HG23 ILE A 224      -2.968  10.921  -1.797  1.00  0.00           H  
ATOM   1729 HD11 ILE A 224      -7.277   8.827  -0.338  1.00  0.00           H  
ATOM   1730 HD12 ILE A 224      -5.645   8.367  -0.823  1.00  0.00           H  
ATOM   1731 HD13 ILE A 224      -6.836   8.812  -2.045  1.00  0.00           H  
ATOM   1732  N   ALA A 225      -4.712  12.677  -4.459  1.00  0.00           N  
ATOM   1733  CA  ALA A 225      -4.071  13.049  -5.711  1.00  0.00           C  
ATOM   1734  C   ALA A 225      -3.630  14.505  -5.671  1.00  0.00           C  
ATOM   1735  O   ALA A 225      -2.643  14.884  -6.302  1.00  0.00           O  
ATOM   1736  CB  ALA A 225      -5.020  12.812  -6.870  1.00  0.00           C  
ATOM   1737  H   ALA A 225      -5.627  12.328  -4.477  1.00  0.00           H  
ATOM   1738  HA  ALA A 225      -3.200  12.422  -5.848  1.00  0.00           H  
ATOM   1739  HB1 ALA A 225      -5.443  11.823  -6.790  1.00  0.00           H  
ATOM   1740  HB2 ALA A 225      -4.481  12.902  -7.800  1.00  0.00           H  
ATOM   1741  HB3 ALA A 225      -5.812  13.547  -6.837  1.00  0.00           H  
ATOM   1742  N   ALA A 226      -4.357  15.320  -4.899  1.00  0.00           N  
ATOM   1743  CA  ALA A 226      -4.024  16.734  -4.751  1.00  0.00           C  
ATOM   1744  C   ALA A 226      -2.556  16.902  -4.373  1.00  0.00           C  
ATOM   1745  O   ALA A 226      -1.924  17.899  -4.721  1.00  0.00           O  
ATOM   1746  CB  ALA A 226      -4.919  17.390  -3.712  1.00  0.00           C  
ATOM   1747  H   ALA A 226      -5.125  14.956  -4.406  1.00  0.00           H  
ATOM   1748  HA  ALA A 226      -4.197  17.218  -5.701  1.00  0.00           H  
ATOM   1749  HB1 ALA A 226      -5.351  18.288  -4.128  1.00  0.00           H  
ATOM   1750  HB2 ALA A 226      -4.338  17.642  -2.837  1.00  0.00           H  
ATOM   1751  HB3 ALA A 226      -5.706  16.707  -3.435  1.00  0.00           H  
ATOM   1752  N   ALA A 227      -2.008  15.898  -3.679  1.00  0.00           N  
ATOM   1753  CA  ALA A 227      -0.602  15.917  -3.285  1.00  0.00           C  
ATOM   1754  C   ALA A 227       0.287  16.203  -4.497  1.00  0.00           C  
ATOM   1755  O   ALA A 227       1.372  16.769  -4.370  1.00  0.00           O  
ATOM   1756  CB  ALA A 227      -0.216  14.592  -2.643  1.00  0.00           C  
ATOM   1757  H   ALA A 227      -2.558  15.118  -3.445  1.00  0.00           H  
ATOM   1758  HA  ALA A 227      -0.467  16.703  -2.554  1.00  0.00           H  
ATOM   1759  HB1 ALA A 227      -0.739  14.481  -1.704  1.00  0.00           H  
ATOM   1760  HB2 ALA A 227       0.849  14.573  -2.467  1.00  0.00           H  
ATOM   1761  HB3 ALA A 227      -0.487  13.780  -3.303  1.00  0.00           H  
ATOM   1762  N   LEU A 228      -0.206  15.822  -5.676  1.00  0.00           N  
ATOM   1763  CA  LEU A 228       0.511  16.048  -6.920  1.00  0.00           C  
ATOM   1764  C   LEU A 228       0.356  17.500  -7.361  1.00  0.00           C  
ATOM   1765  O   LEU A 228       1.254  18.070  -7.980  1.00  0.00           O  
ATOM   1766  CB  LEU A 228      -0.016  15.120  -8.013  1.00  0.00           C  
ATOM   1767  CG  LEU A 228      -0.257  13.673  -7.581  1.00  0.00           C  
ATOM   1768  CD1 LEU A 228      -1.393  13.065  -8.383  1.00  0.00           C  
ATOM   1769  CD2 LEU A 228       1.013  12.853  -7.750  1.00  0.00           C  
ATOM   1770  H   LEU A 228      -1.083  15.389  -5.712  1.00  0.00           H  
ATOM   1771  HA  LEU A 228       1.553  15.838  -6.750  1.00  0.00           H  
ATOM   1772  HB2 LEU A 228      -0.949  15.524  -8.380  1.00  0.00           H  
ATOM   1773  HB3 LEU A 228       0.696  15.115  -8.825  1.00  0.00           H  
ATOM   1774  HG  LEU A 228      -0.537  13.654  -6.537  1.00  0.00           H  
ATOM   1775 HD11 LEU A 228      -2.109  13.836  -8.629  1.00  0.00           H  
ATOM   1776 HD12 LEU A 228      -1.876  12.298  -7.796  1.00  0.00           H  
ATOM   1777 HD13 LEU A 228      -1.001  12.634  -9.290  1.00  0.00           H  
ATOM   1778 HD21 LEU A 228       1.866  13.442  -7.447  1.00  0.00           H  
ATOM   1779 HD22 LEU A 228       1.123  12.569  -8.786  1.00  0.00           H  
ATOM   1780 HD23 LEU A 228       0.953  11.965  -7.138  1.00  0.00           H  
ATOM   1781  N   ASP A 229      -0.794  18.091  -7.039  1.00  0.00           N  
ATOM   1782  CA  ASP A 229      -1.067  19.477  -7.405  1.00  0.00           C  
ATOM   1783  C   ASP A 229      -0.301  20.441  -6.506  1.00  0.00           C  
ATOM   1784  O   ASP A 229       0.247  21.440  -6.973  1.00  0.00           O  
ATOM   1785  CB  ASP A 229      -2.567  19.764  -7.318  1.00  0.00           C  
ATOM   1786  CG  ASP A 229      -3.306  19.368  -8.581  1.00  0.00           C  
ATOM   1787  OD1 ASP A 229      -2.977  18.307  -9.153  1.00  0.00           O  
ATOM   1788  OD2 ASP A 229      -4.215  20.117  -8.997  1.00  0.00           O  
ATOM   1789  H   ASP A 229      -1.477  17.584  -6.544  1.00  0.00           H  
ATOM   1790  HA  ASP A 229      -0.741  19.620  -8.422  1.00  0.00           H  
ATOM   1791  HB2 ASP A 229      -2.986  19.212  -6.490  1.00  0.00           H  
ATOM   1792  HB3 ASP A 229      -2.715  20.821  -7.152  1.00  0.00           H  
ATOM   1793  N   ARG A 230      -0.267  20.135  -5.215  1.00  0.00           N  
ATOM   1794  CA  ARG A 230       0.430  20.973  -4.248  1.00  0.00           C  
ATOM   1795  C   ARG A 230       1.874  20.518  -4.072  1.00  0.00           C  
ATOM   1796  O   ARG A 230       2.806  21.195  -4.503  1.00  0.00           O  
ATOM   1797  CB  ARG A 230      -0.295  20.943  -2.900  1.00  0.00           C  
ATOM   1798  CG  ARG A 230      -1.551  21.797  -2.865  1.00  0.00           C  
ATOM   1799  CD  ARG A 230      -2.635  21.161  -2.009  1.00  0.00           C  
ATOM   1800  NE  ARG A 230      -3.777  22.055  -1.818  1.00  0.00           N  
ATOM   1801  CZ  ARG A 230      -4.993  21.645  -1.455  1.00  0.00           C  
ATOM   1802  NH1 ARG A 230      -5.240  20.357  -1.243  1.00  0.00           N  
ATOM   1803  NH2 ARG A 230      -5.969  22.530  -1.304  1.00  0.00           N  
ATOM   1804  H   ARG A 230      -0.724  19.325  -4.907  1.00  0.00           H  
ATOM   1805  HA  ARG A 230       0.428  21.984  -4.623  1.00  0.00           H  
ATOM   1806  HB2 ARG A 230      -0.572  19.923  -2.676  1.00  0.00           H  
ATOM   1807  HB3 ARG A 230       0.379  21.299  -2.134  1.00  0.00           H  
ATOM   1808  HG2 ARG A 230      -1.306  22.765  -2.455  1.00  0.00           H  
ATOM   1809  HG3 ARG A 230      -1.923  21.914  -3.872  1.00  0.00           H  
ATOM   1810  HD2 ARG A 230      -2.974  20.258  -2.494  1.00  0.00           H  
ATOM   1811  HD3 ARG A 230      -2.216  20.916  -1.045  1.00  0.00           H  
ATOM   1812  HE  ARG A 230      -3.631  23.011  -1.967  1.00  0.00           H  
ATOM   1813 HH11 ARG A 230      -4.511  19.681  -1.353  1.00  0.00           H  
ATOM   1814 HH12 ARG A 230      -6.155  20.062  -0.971  1.00  0.00           H  
ATOM   1815 HH21 ARG A 230      -5.792  23.501  -1.463  1.00  0.00           H  
ATOM   1816 HH22 ARG A 230      -6.883  22.226  -1.033  1.00  0.00           H  
ATOM   1817  N   ASN A 231       2.049  19.367  -3.433  1.00  0.00           N  
ATOM   1818  CA  ASN A 231       3.378  18.816  -3.196  1.00  0.00           C  
ATOM   1819  C   ASN A 231       4.094  18.537  -4.514  1.00  0.00           C  
ATOM   1820  O   ASN A 231       4.060  17.418  -5.025  1.00  0.00           O  
ATOM   1821  CB  ASN A 231       3.279  17.532  -2.371  1.00  0.00           C  
ATOM   1822  CG  ASN A 231       4.388  17.420  -1.342  1.00  0.00           C  
ATOM   1823  OD1 ASN A 231       5.566  17.578  -1.662  1.00  0.00           O  
ATOM   1824  ND2 ASN A 231       4.015  17.145  -0.097  1.00  0.00           N  
ATOM   1825  H   ASN A 231       1.264  18.876  -3.115  1.00  0.00           H  
ATOM   1826  HA  ASN A 231       3.945  19.548  -2.641  1.00  0.00           H  
ATOM   1827  HB2 ASN A 231       2.332  17.515  -1.852  1.00  0.00           H  
ATOM   1828  HB3 ASN A 231       3.339  16.679  -3.032  1.00  0.00           H  
ATOM   1829 HD21 ASN A 231       3.059  17.032   0.086  1.00  0.00           H  
ATOM   1830 HD22 ASN A 231       4.711  17.068   0.588  1.00  0.00           H  
ATOM   1831  N   VAL A 232       4.743  19.561  -5.056  1.00  0.00           N  
ATOM   1832  CA  VAL A 232       5.468  19.428  -6.314  1.00  0.00           C  
ATOM   1833  C   VAL A 232       6.974  19.363  -6.077  1.00  0.00           C  
ATOM   1834  O   VAL A 232       7.680  20.360  -6.225  1.00  0.00           O  
ATOM   1835  CB  VAL A 232       5.157  20.596  -7.270  1.00  0.00           C  
ATOM   1836  CG1 VAL A 232       3.778  20.428  -7.888  1.00  0.00           C  
ATOM   1837  CG2 VAL A 232       5.264  21.928  -6.543  1.00  0.00           C  
ATOM   1838  H   VAL A 232       4.733  20.428  -4.599  1.00  0.00           H  
ATOM   1839  HA  VAL A 232       5.149  18.510  -6.786  1.00  0.00           H  
ATOM   1840  HB  VAL A 232       5.887  20.586  -8.067  1.00  0.00           H  
ATOM   1841 HG11 VAL A 232       3.730  20.976  -8.817  1.00  0.00           H  
ATOM   1842 HG12 VAL A 232       3.030  20.807  -7.207  1.00  0.00           H  
ATOM   1843 HG13 VAL A 232       3.594  19.382  -8.079  1.00  0.00           H  
ATOM   1844 HG21 VAL A 232       6.090  21.894  -5.846  1.00  0.00           H  
ATOM   1845 HG22 VAL A 232       4.348  22.120  -6.005  1.00  0.00           H  
ATOM   1846 HG23 VAL A 232       5.433  22.717  -7.260  1.00  0.00           H  
ATOM   1847  N   LYS A 233       7.459  18.182  -5.710  1.00  0.00           N  
ATOM   1848  CA  LYS A 233       8.882  17.986  -5.454  1.00  0.00           C  
ATOM   1849  C   LYS A 233       9.363  16.664  -6.042  1.00  0.00           C  
ATOM   1850  O   LYS A 233       8.562  15.706  -6.078  1.00  0.00           O  
ATOM   1851  CB  LYS A 233       9.162  18.020  -3.951  1.00  0.00           C  
ATOM   1852  CG  LYS A 233      10.639  17.928  -3.605  1.00  0.00           C  
ATOM   1853  CD  LYS A 233      10.873  18.089  -2.111  1.00  0.00           C  
ATOM   1854  CE  LYS A 233      12.262  17.620  -1.712  1.00  0.00           C  
ATOM   1855  NZ  LYS A 233      12.410  17.516  -0.233  1.00  0.00           N  
ATOM   1856  OXT LYS A 233      10.537  16.597  -6.463  1.00  0.00           O  
ATOM   1857  H   LYS A 233       6.847  17.423  -5.610  1.00  0.00           H  
ATOM   1858  HA  LYS A 233       9.418  18.793  -5.929  1.00  0.00           H  
ATOM   1859  HB2 LYS A 233       8.776  18.945  -3.545  1.00  0.00           H  
ATOM   1860  HB3 LYS A 233       8.651  17.192  -3.482  1.00  0.00           H  
ATOM   1861  HG2 LYS A 233      11.011  16.964  -3.915  1.00  0.00           H  
ATOM   1862  HG3 LYS A 233      11.171  18.707  -4.131  1.00  0.00           H  
ATOM   1863  HD2 LYS A 233      10.769  19.132  -1.852  1.00  0.00           H  
ATOM   1864  HD3 LYS A 233      10.137  17.507  -1.577  1.00  0.00           H  
ATOM   1865  HE2 LYS A 233      12.440  16.650  -2.151  1.00  0.00           H  
ATOM   1866  HE3 LYS A 233      12.989  18.324  -2.090  1.00  0.00           H  
ATOM   1867  HZ1 LYS A 233      12.601  18.453   0.173  1.00  0.00           H  
ATOM   1868  HZ2 LYS A 233      13.198  16.880   0.003  1.00  0.00           H  
ATOM   1869  HZ3 LYS A 233      11.537  17.138   0.187  1.00  0.00           H  
TER    1870      LYS A 233                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 115      22.288  -0.432 -16.986  1.00  0.00           N  
ATOM      2  CA  GLY A 115      22.355  -1.019 -15.619  1.00  0.00           C  
ATOM      3  C   GLY A 115      21.576  -0.210 -14.601  1.00  0.00           C  
ATOM      4  O   GLY A 115      22.113   0.711 -13.987  1.00  0.00           O  
ATOM      5  H1  GLY A 115      22.999  -0.877 -17.601  1.00  0.00           H  
ATOM      6  H2  GLY A 115      22.473   0.591 -16.945  1.00  0.00           H  
ATOM      7  H3  GLY A 115      21.345  -0.586 -17.395  1.00  0.00           H  
ATOM      8  HA2 GLY A 115      21.954  -2.021 -15.650  1.00  0.00           H  
ATOM      9  HA3 GLY A 115      23.389  -1.066 -15.309  1.00  0.00           H  
ATOM     10  N   SER A 116      20.304  -0.555 -14.423  1.00  0.00           N  
ATOM     11  CA  SER A 116      19.447   0.145 -13.472  1.00  0.00           C  
ATOM     12  C   SER A 116      18.811  -0.833 -12.490  1.00  0.00           C  
ATOM     13  O   SER A 116      19.104  -2.028 -12.513  1.00  0.00           O  
ATOM     14  CB  SER A 116      18.358   0.922 -14.214  1.00  0.00           C  
ATOM     15  OG  SER A 116      18.892   1.608 -15.334  1.00  0.00           O  
ATOM     16  H   SER A 116      19.933  -1.299 -14.942  1.00  0.00           H  
ATOM     17  HA  SER A 116      20.062   0.841 -12.922  1.00  0.00           H  
ATOM     18  HB2 SER A 116      17.599   0.235 -14.557  1.00  0.00           H  
ATOM     19  HB3 SER A 116      17.914   1.643 -13.544  1.00  0.00           H  
ATOM     20  HG  SER A 116      18.696   1.115 -16.134  1.00  0.00           H  
ATOM     21  N   GLU A 117      17.938  -0.318 -11.630  1.00  0.00           N  
ATOM     22  CA  GLU A 117      17.262  -1.148 -10.640  1.00  0.00           C  
ATOM     23  C   GLU A 117      15.792  -0.759 -10.515  1.00  0.00           C  
ATOM     24  O   GLU A 117      15.288   0.061 -11.282  1.00  0.00           O  
ATOM     25  CB  GLU A 117      17.956  -1.026  -9.281  1.00  0.00           C  
ATOM     26  CG  GLU A 117      18.076  -2.347  -8.539  1.00  0.00           C  
ATOM     27  CD  GLU A 117      17.955  -2.185  -7.037  1.00  0.00           C  
ATOM     28  OE1 GLU A 117      18.687  -1.346  -6.469  1.00  0.00           O  
ATOM     29  OE2 GLU A 117      17.130  -2.897  -6.427  1.00  0.00           O  
ATOM     30  H   GLU A 117      17.746   0.643 -11.661  1.00  0.00           H  
ATOM     31  HA  GLU A 117      17.322  -2.174 -10.973  1.00  0.00           H  
ATOM     32  HB2 GLU A 117      18.950  -0.631  -9.431  1.00  0.00           H  
ATOM     33  HB3 GLU A 117      17.397  -0.340  -8.662  1.00  0.00           H  
ATOM     34  HG2 GLU A 117      17.293  -3.008  -8.878  1.00  0.00           H  
ATOM     35  HG3 GLU A 117      19.038  -2.785  -8.763  1.00  0.00           H  
ATOM     36  N   TRP A 118      15.111  -1.357  -9.543  1.00  0.00           N  
ATOM     37  CA  TRP A 118      13.700  -1.078  -9.313  1.00  0.00           C  
ATOM     38  C   TRP A 118      13.521   0.038  -8.291  1.00  0.00           C  
ATOM     39  O   TRP A 118      14.345   0.212  -7.394  1.00  0.00           O  
ATOM     40  CB  TRP A 118      12.982  -2.338  -8.828  1.00  0.00           C  
ATOM     41  CG  TRP A 118      13.279  -3.550  -9.654  1.00  0.00           C  
ATOM     42  CD1 TRP A 118      14.072  -4.605  -9.304  1.00  0.00           C  
ATOM     43  CD2 TRP A 118      12.786  -3.836 -10.968  1.00  0.00           C  
ATOM     44  NE1 TRP A 118      14.104  -5.528 -10.321  1.00  0.00           N  
ATOM     45  CE2 TRP A 118      13.322  -5.079 -11.353  1.00  0.00           C  
ATOM     46  CE3 TRP A 118      11.943  -3.161 -11.856  1.00  0.00           C  
ATOM     47  CZ2 TRP A 118      13.043  -5.660 -12.588  1.00  0.00           C  
ATOM     48  CZ3 TRP A 118      11.667  -3.739 -13.082  1.00  0.00           C  
ATOM     49  CH2 TRP A 118      12.216  -4.977 -13.437  1.00  0.00           C  
ATOM     50  H   TRP A 118      15.569  -2.002  -8.967  1.00  0.00           H  
ATOM     51  HA  TRP A 118      13.266  -0.767 -10.249  1.00  0.00           H  
ATOM     52  HB2 TRP A 118      13.287  -2.544  -7.815  1.00  0.00           H  
ATOM     53  HB3 TRP A 118      11.916  -2.168  -8.849  1.00  0.00           H  
ATOM     54  HD1 TRP A 118      14.594  -4.687  -8.362  1.00  0.00           H  
ATOM     55  HE1 TRP A 118      14.604  -6.370 -10.309  1.00  0.00           H  
ATOM     56  HE3 TRP A 118      11.511  -2.205 -11.599  1.00  0.00           H  
ATOM     57  HZ2 TRP A 118      13.458  -6.614 -12.878  1.00  0.00           H  
ATOM     58  HZ3 TRP A 118      11.019  -3.233 -13.780  1.00  0.00           H  
ATOM     59  HH2 TRP A 118      11.973  -5.391 -14.405  1.00  0.00           H  
ATOM     60  N   ARG A 119      12.434   0.786  -8.431  1.00  0.00           N  
ATOM     61  CA  ARG A 119      12.136   1.881  -7.519  1.00  0.00           C  
ATOM     62  C   ARG A 119      11.138   1.429  -6.456  1.00  0.00           C  
ATOM     63  O   ARG A 119      10.177   0.720  -6.753  1.00  0.00           O  
ATOM     64  CB  ARG A 119      11.588   3.082  -8.303  1.00  0.00           C  
ATOM     65  CG  ARG A 119      11.109   4.242  -7.433  1.00  0.00           C  
ATOM     66  CD  ARG A 119       9.838   4.876  -7.984  1.00  0.00           C  
ATOM     67  NE  ARG A 119       8.834   3.878  -8.353  1.00  0.00           N  
ATOM     68  CZ  ARG A 119       7.792   4.123  -9.148  1.00  0.00           C  
ATOM     69  NH1 ARG A 119       7.591   5.340  -9.644  1.00  0.00           N  
ATOM     70  NH2 ARG A 119       6.945   3.148  -9.448  1.00  0.00           N  
ATOM     71  H   ARG A 119      11.813   0.594  -9.164  1.00  0.00           H  
ATOM     72  HA  ARG A 119      13.055   2.166  -7.031  1.00  0.00           H  
ATOM     73  HB2 ARG A 119      12.368   3.454  -8.952  1.00  0.00           H  
ATOM     74  HB3 ARG A 119      10.763   2.747  -8.911  1.00  0.00           H  
ATOM     75  HG2 ARG A 119      10.912   3.881  -6.436  1.00  0.00           H  
ATOM     76  HG3 ARG A 119      11.885   4.993  -7.397  1.00  0.00           H  
ATOM     77  HD2 ARG A 119       9.422   5.528  -7.232  1.00  0.00           H  
ATOM     78  HD3 ARG A 119      10.092   5.456  -8.860  1.00  0.00           H  
ATOM     79  HE  ARG A 119       8.947   2.972  -7.995  1.00  0.00           H  
ATOM     80 HH11 ARG A 119       8.222   6.083  -9.422  1.00  0.00           H  
ATOM     81 HH12 ARG A 119       6.807   5.513 -10.240  1.00  0.00           H  
ATOM     82 HH21 ARG A 119       7.087   2.230  -9.076  1.00  0.00           H  
ATOM     83 HH22 ARG A 119       6.164   3.330 -10.044  1.00  0.00           H  
ATOM     84  N   ARG A 120      11.379   1.842  -5.216  1.00  0.00           N  
ATOM     85  CA  ARG A 120      10.508   1.478  -4.107  1.00  0.00           C  
ATOM     86  C   ARG A 120       9.260   2.348  -4.075  1.00  0.00           C  
ATOM     87  O   ARG A 120       9.340   3.575  -4.109  1.00  0.00           O  
ATOM     88  CB  ARG A 120      11.260   1.598  -2.780  1.00  0.00           C  
ATOM     89  CG  ARG A 120      12.617   0.916  -2.786  1.00  0.00           C  
ATOM     90  CD  ARG A 120      13.420   1.262  -1.542  1.00  0.00           C  
ATOM     91  NE  ARG A 120      14.202   2.484  -1.718  1.00  0.00           N  
ATOM     92  CZ  ARG A 120      15.230   2.831  -0.942  1.00  0.00           C  
ATOM     93  NH1 ARG A 120      15.611   2.053   0.066  1.00  0.00           N  
ATOM     94  NH2 ARG A 120      15.880   3.963  -1.176  1.00  0.00           N  
ATOM     95  H   ARG A 120      12.163   2.402  -5.044  1.00  0.00           H  
ATOM     96  HA  ARG A 120      10.206   0.451  -4.246  1.00  0.00           H  
ATOM     97  HB2 ARG A 120      11.408   2.644  -2.558  1.00  0.00           H  
ATOM     98  HB3 ARG A 120      10.661   1.154  -1.999  1.00  0.00           H  
ATOM     99  HG2 ARG A 120      12.472  -0.154  -2.822  1.00  0.00           H  
ATOM    100  HG3 ARG A 120      13.168   1.237  -3.659  1.00  0.00           H  
ATOM    101  HD2 ARG A 120      12.737   1.398  -0.717  1.00  0.00           H  
ATOM    102  HD3 ARG A 120      14.090   0.444  -1.323  1.00  0.00           H  
ATOM    103  HE  ARG A 120      13.948   3.080  -2.453  1.00  0.00           H  
ATOM    104 HH11 ARG A 120      15.127   1.198   0.251  1.00  0.00           H  
ATOM    105 HH12 ARG A 120      16.383   2.324   0.640  1.00  0.00           H  
ATOM    106 HH21 ARG A 120      15.600   4.553  -1.933  1.00  0.00           H  
ATOM    107 HH22 ARG A 120      16.651   4.226  -0.596  1.00  0.00           H  
ATOM    108  N   ILE A 121       8.108   1.694  -3.998  1.00  0.00           N  
ATOM    109  CA  ILE A 121       6.829   2.396  -3.946  1.00  0.00           C  
ATOM    110  C   ILE A 121       5.937   1.881  -2.809  1.00  0.00           C  
ATOM    111  O   ILE A 121       4.813   2.353  -2.646  1.00  0.00           O  
ATOM    112  CB  ILE A 121       6.068   2.316  -5.302  1.00  0.00           C  
ATOM    113  CG1 ILE A 121       5.382   0.952  -5.509  1.00  0.00           C  
ATOM    114  CG2 ILE A 121       7.014   2.611  -6.458  1.00  0.00           C  
ATOM    115  CD1 ILE A 121       6.280  -0.236  -5.255  1.00  0.00           C  
ATOM    116  H   ILE A 121       8.121   0.718  -3.966  1.00  0.00           H  
ATOM    117  HA  ILE A 121       7.043   3.439  -3.756  1.00  0.00           H  
ATOM    118  HB  ILE A 121       5.311   3.086  -5.298  1.00  0.00           H  
ATOM    119 HG12 ILE A 121       4.540   0.876  -4.840  1.00  0.00           H  
ATOM    120 HG13 ILE A 121       5.029   0.889  -6.529  1.00  0.00           H  
ATOM    121 HG21 ILE A 121       7.918   3.063  -6.079  1.00  0.00           H  
ATOM    122 HG22 ILE A 121       6.535   3.289  -7.148  1.00  0.00           H  
ATOM    123 HG23 ILE A 121       7.258   1.691  -6.970  1.00  0.00           H  
ATOM    124 HD11 ILE A 121       5.888  -1.102  -5.769  1.00  0.00           H  
ATOM    125 HD12 ILE A 121       6.319  -0.436  -4.194  1.00  0.00           H  
ATOM    126 HD13 ILE A 121       7.275  -0.022  -5.617  1.00  0.00           H  
ATOM    127  N   ALA A 122       6.430   0.917  -2.026  1.00  0.00           N  
ATOM    128  CA  ALA A 122       5.645   0.375  -0.924  1.00  0.00           C  
ATOM    129  C   ALA A 122       6.526  -0.379   0.062  1.00  0.00           C  
ATOM    130  O   ALA A 122       7.728  -0.517  -0.148  1.00  0.00           O  
ATOM    131  CB  ALA A 122       4.546  -0.533  -1.455  1.00  0.00           C  
ATOM    132  H   ALA A 122       7.331   0.561  -2.189  1.00  0.00           H  
ATOM    133  HA  ALA A 122       5.178   1.204  -0.412  1.00  0.00           H  
ATOM    134  HB1 ALA A 122       4.297  -0.245  -2.466  1.00  0.00           H  
ATOM    135  HB2 ALA A 122       3.671  -0.443  -0.828  1.00  0.00           H  
ATOM    136  HB3 ALA A 122       4.890  -1.557  -1.447  1.00  0.00           H  
ATOM    137  N   TYR A 123       5.918  -0.860   1.140  1.00  0.00           N  
ATOM    138  CA  TYR A 123       6.636  -1.605   2.165  1.00  0.00           C  
ATOM    139  C   TYR A 123       5.802  -2.788   2.640  1.00  0.00           C  
ATOM    140  O   TYR A 123       4.648  -2.938   2.244  1.00  0.00           O  
ATOM    141  CB  TYR A 123       6.979  -0.697   3.348  1.00  0.00           C  
ATOM    142  CG  TYR A 123       8.229   0.128   3.138  1.00  0.00           C  
ATOM    143  CD1 TYR A 123       8.232   1.209   2.266  1.00  0.00           C  
ATOM    144  CD2 TYR A 123       9.404  -0.175   3.813  1.00  0.00           C  
ATOM    145  CE1 TYR A 123       9.373   1.965   2.072  1.00  0.00           C  
ATOM    146  CE2 TYR A 123      10.549   0.578   3.625  1.00  0.00           C  
ATOM    147  CZ  TYR A 123      10.528   1.646   2.754  1.00  0.00           C  
ATOM    148  OH  TYR A 123      11.664   2.398   2.565  1.00  0.00           O  
ATOM    149  H   TYR A 123       4.956  -0.710   1.251  1.00  0.00           H  
ATOM    150  HA  TYR A 123       7.551  -1.975   1.727  1.00  0.00           H  
ATOM    151  HB2 TYR A 123       6.160  -0.016   3.521  1.00  0.00           H  
ATOM    152  HB3 TYR A 123       7.127  -1.305   4.229  1.00  0.00           H  
ATOM    153  HD1 TYR A 123       7.325   1.457   1.734  1.00  0.00           H  
ATOM    154  HD2 TYR A 123       9.419  -1.013   4.494  1.00  0.00           H  
ATOM    155  HE1 TYR A 123       9.355   2.802   1.389  1.00  0.00           H  
ATOM    156  HE2 TYR A 123      11.454   0.327   4.159  1.00  0.00           H  
ATOM    157  HH  TYR A 123      12.083   2.565   3.413  1.00  0.00           H  
ATOM    158  N   VAL A 124       6.389  -3.627   3.484  1.00  0.00           N  
ATOM    159  CA  VAL A 124       5.689  -4.796   4.010  1.00  0.00           C  
ATOM    160  C   VAL A 124       5.900  -4.924   5.513  1.00  0.00           C  
ATOM    161  O   VAL A 124       7.024  -5.105   5.982  1.00  0.00           O  
ATOM    162  CB  VAL A 124       6.140  -6.094   3.314  1.00  0.00           C  
ATOM    163  CG1 VAL A 124       5.235  -7.251   3.700  1.00  0.00           C  
ATOM    164  CG2 VAL A 124       6.159  -5.902   1.806  1.00  0.00           C  
ATOM    165  H   VAL A 124       7.313  -3.458   3.762  1.00  0.00           H  
ATOM    166  HA  VAL A 124       4.635  -4.664   3.819  1.00  0.00           H  
ATOM    167  HB  VAL A 124       7.138  -6.329   3.638  1.00  0.00           H  
ATOM    168 HG11 VAL A 124       5.431  -7.534   4.723  1.00  0.00           H  
ATOM    169 HG12 VAL A 124       5.430  -8.090   3.049  1.00  0.00           H  
ATOM    170 HG13 VAL A 124       4.203  -6.949   3.600  1.00  0.00           H  
ATOM    171 HG21 VAL A 124       7.156  -5.631   1.492  1.00  0.00           H  
ATOM    172 HG22 VAL A 124       5.471  -5.113   1.538  1.00  0.00           H  
ATOM    173 HG23 VAL A 124       5.863  -6.820   1.321  1.00  0.00           H  
ATOM    174  N   TYR A 125       4.809  -4.817   6.267  1.00  0.00           N  
ATOM    175  CA  TYR A 125       4.872  -4.908   7.721  1.00  0.00           C  
ATOM    176  C   TYR A 125       4.940  -6.361   8.175  1.00  0.00           C  
ATOM    177  O   TYR A 125       3.969  -7.108   8.054  1.00  0.00           O  
ATOM    178  CB  TYR A 125       3.656  -4.225   8.350  1.00  0.00           C  
ATOM    179  CG  TYR A 125       3.967  -3.500   9.641  1.00  0.00           C  
ATOM    180  CD1 TYR A 125       4.801  -4.068  10.596  1.00  0.00           C  
ATOM    181  CD2 TYR A 125       3.425  -2.248   9.905  1.00  0.00           C  
ATOM    182  CE1 TYR A 125       5.086  -3.408  11.778  1.00  0.00           C  
ATOM    183  CE2 TYR A 125       3.704  -1.582  11.083  1.00  0.00           C  
ATOM    184  CZ  TYR A 125       4.535  -2.167  12.016  1.00  0.00           C  
ATOM    185  OH  TYR A 125       4.816  -1.507  13.191  1.00  0.00           O  
ATOM    186  H   TYR A 125       3.942  -4.665   5.834  1.00  0.00           H  
ATOM    187  HA  TYR A 125       5.767  -4.401   8.045  1.00  0.00           H  
ATOM    188  HB2 TYR A 125       3.258  -3.503   7.654  1.00  0.00           H  
ATOM    189  HB3 TYR A 125       2.902  -4.968   8.560  1.00  0.00           H  
ATOM    190  HD1 TYR A 125       5.232  -5.040  10.407  1.00  0.00           H  
ATOM    191  HD2 TYR A 125       2.774  -1.794   9.173  1.00  0.00           H  
ATOM    192  HE1 TYR A 125       5.737  -3.865  12.507  1.00  0.00           H  
ATOM    193  HE2 TYR A 125       3.273  -0.610  11.270  1.00  0.00           H  
ATOM    194  HH  TYR A 125       3.999  -1.192  13.584  1.00  0.00           H  
ATOM    195  N   ASP A 126       6.095  -6.751   8.699  1.00  0.00           N  
ATOM    196  CA  ASP A 126       6.297  -8.111   9.175  1.00  0.00           C  
ATOM    197  C   ASP A 126       7.596  -8.218   9.965  1.00  0.00           C  
ATOM    198  O   ASP A 126       8.582  -7.548   9.652  1.00  0.00           O  
ATOM    199  CB  ASP A 126       6.312  -9.090   8.001  1.00  0.00           C  
ATOM    200  CG  ASP A 126       6.219 -10.534   8.450  1.00  0.00           C  
ATOM    201  OD1 ASP A 126       7.175 -11.021   9.087  1.00  0.00           O  
ATOM    202  OD2 ASP A 126       5.187 -11.178   8.165  1.00  0.00           O  
ATOM    203  H   ASP A 126       6.830  -6.107   8.768  1.00  0.00           H  
ATOM    204  HA  ASP A 126       5.473  -8.359   9.828  1.00  0.00           H  
ATOM    205  HB2 ASP A 126       5.475  -8.878   7.354  1.00  0.00           H  
ATOM    206  HB3 ASP A 126       7.231  -8.961   7.448  1.00  0.00           H  
ATOM    207  N   ARG A 127       7.590  -9.060  10.991  1.00  0.00           N  
ATOM    208  CA  ARG A 127       8.766  -9.253  11.832  1.00  0.00           C  
ATOM    209  C   ARG A 127       9.191  -7.940  12.480  1.00  0.00           C  
ATOM    210  O   ARG A 127      10.380  -7.645  12.601  1.00  0.00           O  
ATOM    211  CB  ARG A 127       9.914  -9.852  11.010  1.00  0.00           C  
ATOM    212  CG  ARG A 127      10.417 -11.181  11.551  1.00  0.00           C  
ATOM    213  CD  ARG A 127      10.787 -12.137  10.428  1.00  0.00           C  
ATOM    214  NE  ARG A 127      11.187 -13.449  10.934  1.00  0.00           N  
ATOM    215  CZ  ARG A 127      11.188 -14.563  10.202  1.00  0.00           C  
ATOM    216  NH1 ARG A 127      10.810 -14.539   8.929  1.00  0.00           N  
ATOM    217  NH2 ARG A 127      11.570 -15.710  10.749  1.00  0.00           N  
ATOM    218  H   ARG A 127       6.772  -9.560  11.191  1.00  0.00           H  
ATOM    219  HA  ARG A 127       8.494  -9.945  12.613  1.00  0.00           H  
ATOM    220  HB2 ARG A 127       9.572 -10.006   9.998  1.00  0.00           H  
ATOM    221  HB3 ARG A 127      10.742  -9.158  10.998  1.00  0.00           H  
ATOM    222  HG2 ARG A 127      11.291 -11.003  12.160  1.00  0.00           H  
ATOM    223  HG3 ARG A 127       9.641 -11.630  12.154  1.00  0.00           H  
ATOM    224  HD2 ARG A 127       9.931 -12.258   9.779  1.00  0.00           H  
ATOM    225  HD3 ARG A 127      11.606 -11.712   9.866  1.00  0.00           H  
ATOM    226  HE  ARG A 127      11.470 -13.503  11.870  1.00  0.00           H  
ATOM    227 HH11 ARG A 127      10.519 -13.681   8.507  1.00  0.00           H  
ATOM    228 HH12 ARG A 127      10.816 -15.382   8.391  1.00  0.00           H  
ATOM    229 HH21 ARG A 127      11.855 -15.737  11.706  1.00  0.00           H  
ATOM    230 HH22 ARG A 127      11.572 -16.547  10.203  1.00  0.00           H  
ATOM    231  N   GLN A 128       8.203  -7.160  12.897  1.00  0.00           N  
ATOM    232  CA  GLN A 128       8.448  -5.873  13.543  1.00  0.00           C  
ATOM    233  C   GLN A 128       9.338  -4.973  12.684  1.00  0.00           C  
ATOM    234  O   GLN A 128      10.096  -4.155  13.206  1.00  0.00           O  
ATOM    235  CB  GLN A 128       9.079  -6.090  14.920  1.00  0.00           C  
ATOM    236  CG  GLN A 128       8.143  -5.732  16.057  1.00  0.00           C  
ATOM    237  CD  GLN A 128       8.732  -6.034  17.421  1.00  0.00           C  
ATOM    238  OE1 GLN A 128       9.944  -5.949  17.619  1.00  0.00           O  
ATOM    239  NE2 GLN A 128       7.874  -6.390  18.370  1.00  0.00           N  
ATOM    240  H   GLN A 128       7.279  -7.463  12.773  1.00  0.00           H  
ATOM    241  HA  GLN A 128       7.493  -5.386  13.679  1.00  0.00           H  
ATOM    242  HB2 GLN A 128       9.353  -7.130  15.019  1.00  0.00           H  
ATOM    243  HB3 GLN A 128       9.968  -5.482  15.008  1.00  0.00           H  
ATOM    244  HG2 GLN A 128       7.921  -4.678  16.001  1.00  0.00           H  
ATOM    245  HG3 GLN A 128       7.229  -6.296  15.940  1.00  0.00           H  
ATOM    246 HE21 GLN A 128       6.922  -6.438  18.140  1.00  0.00           H  
ATOM    247 HE22 GLN A 128       8.228  -6.591  19.262  1.00  0.00           H  
ATOM    248  N   THR A 129       9.242  -5.127  11.367  1.00  0.00           N  
ATOM    249  CA  THR A 129      10.042  -4.325  10.448  1.00  0.00           C  
ATOM    250  C   THR A 129       9.336  -4.150   9.107  1.00  0.00           C  
ATOM    251  O   THR A 129       8.694  -5.073   8.606  1.00  0.00           O  
ATOM    252  CB  THR A 129      11.412  -4.973  10.230  1.00  0.00           C  
ATOM    253  OG1 THR A 129      12.093  -5.133  11.461  1.00  0.00           O  
ATOM    254  CG2 THR A 129      12.316  -4.182   9.304  1.00  0.00           C  
ATOM    255  H   THR A 129       8.621  -5.794  11.005  1.00  0.00           H  
ATOM    256  HA  THR A 129      10.184  -3.352  10.895  1.00  0.00           H  
ATOM    257  HB  THR A 129      11.269  -5.953   9.793  1.00  0.00           H  
ATOM    258  HG1 THR A 129      12.161  -6.067  11.671  1.00  0.00           H  
ATOM    259 HG21 THR A 129      12.918  -4.860   8.719  1.00  0.00           H  
ATOM    260 HG22 THR A 129      12.959  -3.542   9.887  1.00  0.00           H  
ATOM    261 HG23 THR A 129      11.715  -3.577   8.642  1.00  0.00           H  
ATOM    262  N   PHE A 130       9.479  -2.964   8.523  1.00  0.00           N  
ATOM    263  CA  PHE A 130       8.878  -2.673   7.231  1.00  0.00           C  
ATOM    264  C   PHE A 130       9.849  -3.021   6.111  1.00  0.00           C  
ATOM    265  O   PHE A 130      10.868  -2.355   5.928  1.00  0.00           O  
ATOM    266  CB  PHE A 130       8.486  -1.202   7.129  1.00  0.00           C  
ATOM    267  CG  PHE A 130       7.785  -0.673   8.347  1.00  0.00           C  
ATOM    268  CD1 PHE A 130       8.501  -0.313   9.478  1.00  0.00           C  
ATOM    269  CD2 PHE A 130       6.406  -0.533   8.360  1.00  0.00           C  
ATOM    270  CE1 PHE A 130       7.855   0.175  10.598  1.00  0.00           C  
ATOM    271  CE2 PHE A 130       5.755  -0.046   9.476  1.00  0.00           C  
ATOM    272  CZ  PHE A 130       6.481   0.308  10.597  1.00  0.00           C  
ATOM    273  H   PHE A 130      10.018  -2.277   8.966  1.00  0.00           H  
ATOM    274  HA  PHE A 130       7.993  -3.283   7.130  1.00  0.00           H  
ATOM    275  HB2 PHE A 130       9.376  -0.614   6.973  1.00  0.00           H  
ATOM    276  HB3 PHE A 130       7.826  -1.078   6.283  1.00  0.00           H  
ATOM    277  HD1 PHE A 130       9.575  -0.415   9.480  1.00  0.00           H  
ATOM    278  HD2 PHE A 130       5.839  -0.809   7.485  1.00  0.00           H  
ATOM    279  HE1 PHE A 130       8.425   0.451  11.474  1.00  0.00           H  
ATOM    280  HE2 PHE A 130       4.680   0.058   9.473  1.00  0.00           H  
ATOM    281  HZ  PHE A 130       5.973   0.689  11.471  1.00  0.00           H  
ATOM    282  N   PHE A 131       9.531  -4.070   5.373  1.00  0.00           N  
ATOM    283  CA  PHE A 131      10.375  -4.519   4.274  1.00  0.00           C  
ATOM    284  C   PHE A 131      10.137  -3.672   3.018  1.00  0.00           C  
ATOM    285  O   PHE A 131       9.024  -3.642   2.494  1.00  0.00           O  
ATOM    286  CB  PHE A 131      10.089  -5.991   3.970  1.00  0.00           C  
ATOM    287  CG  PHE A 131      10.245  -6.911   5.152  1.00  0.00           C  
ATOM    288  CD1 PHE A 131      11.252  -6.708   6.081  1.00  0.00           C  
ATOM    289  CD2 PHE A 131       9.384  -7.982   5.330  1.00  0.00           C  
ATOM    290  CE1 PHE A 131      11.397  -7.552   7.165  1.00  0.00           C  
ATOM    291  CE2 PHE A 131       9.524  -8.830   6.413  1.00  0.00           C  
ATOM    292  CZ  PHE A 131      10.532  -8.614   7.332  1.00  0.00           C  
ATOM    293  H   PHE A 131       8.709  -4.559   5.574  1.00  0.00           H  
ATOM    294  HA  PHE A 131      11.402  -4.419   4.588  1.00  0.00           H  
ATOM    295  HB2 PHE A 131       9.073  -6.083   3.617  1.00  0.00           H  
ATOM    296  HB3 PHE A 131      10.763  -6.327   3.195  1.00  0.00           H  
ATOM    297  HD1 PHE A 131      11.927  -5.880   5.951  1.00  0.00           H  
ATOM    298  HD2 PHE A 131       8.595  -8.151   4.613  1.00  0.00           H  
ATOM    299  HE1 PHE A 131      12.188  -7.381   7.882  1.00  0.00           H  
ATOM    300  HE2 PHE A 131       8.847  -9.661   6.539  1.00  0.00           H  
ATOM    301  HZ  PHE A 131      10.643  -9.274   8.178  1.00  0.00           H  
ATOM    302  N   PRO A 132      11.173  -2.964   2.509  1.00  0.00           N  
ATOM    303  CA  PRO A 132      11.030  -2.128   1.313  1.00  0.00           C  
ATOM    304  C   PRO A 132      10.540  -2.922   0.105  1.00  0.00           C  
ATOM    305  O   PRO A 132      11.159  -3.904  -0.307  1.00  0.00           O  
ATOM    306  CB  PRO A 132      12.437  -1.568   1.066  1.00  0.00           C  
ATOM    307  CG  PRO A 132      13.356  -2.397   1.898  1.00  0.00           C  
ATOM    308  CD  PRO A 132      12.543  -2.918   3.047  1.00  0.00           C  
ATOM    309  HA  PRO A 132      10.346  -1.312   1.494  1.00  0.00           H  
ATOM    310  HB2 PRO A 132      12.678  -1.649   0.017  1.00  0.00           H  
ATOM    311  HB3 PRO A 132      12.467  -0.531   1.365  1.00  0.00           H  
ATOM    312  HG2 PRO A 132      13.740  -3.215   1.312  1.00  0.00           H  
ATOM    313  HG3 PRO A 132      14.168  -1.786   2.263  1.00  0.00           H  
ATOM    314  HD2 PRO A 132      12.879  -3.904   3.331  1.00  0.00           H  
ATOM    315  HD3 PRO A 132      12.602  -2.243   3.886  1.00  0.00           H  
ATOM    316  N   LEU A 133       9.416  -2.484  -0.446  1.00  0.00           N  
ATOM    317  CA  LEU A 133       8.803  -3.127  -1.600  1.00  0.00           C  
ATOM    318  C   LEU A 133       9.064  -2.331  -2.879  1.00  0.00           C  
ATOM    319  O   LEU A 133       8.754  -1.135  -2.955  1.00  0.00           O  
ATOM    320  CB  LEU A 133       7.294  -3.258  -1.365  1.00  0.00           C  
ATOM    321  CG  LEU A 133       6.761  -4.687  -1.285  1.00  0.00           C  
ATOM    322  CD1 LEU A 133       5.261  -4.671  -1.039  1.00  0.00           C  
ATOM    323  CD2 LEU A 133       7.090  -5.451  -2.558  1.00  0.00           C  
ATOM    324  H   LEU A 133       8.977  -1.703  -0.058  1.00  0.00           H  
ATOM    325  HA  LEU A 133       9.235  -4.112  -1.704  1.00  0.00           H  
ATOM    326  HB2 LEU A 133       7.056  -2.762  -0.437  1.00  0.00           H  
ATOM    327  HB3 LEU A 133       6.772  -2.751  -2.164  1.00  0.00           H  
ATOM    328  HG  LEU A 133       7.232  -5.195  -0.456  1.00  0.00           H  
ATOM    329 HD11 LEU A 133       5.000  -5.465  -0.358  1.00  0.00           H  
ATOM    330 HD12 LEU A 133       4.742  -4.813  -1.975  1.00  0.00           H  
ATOM    331 HD13 LEU A 133       4.974  -3.722  -0.610  1.00  0.00           H  
ATOM    332 HD21 LEU A 133       7.143  -4.762  -3.388  1.00  0.00           H  
ATOM    333 HD22 LEU A 133       6.319  -6.183  -2.748  1.00  0.00           H  
ATOM    334 HD23 LEU A 133       8.041  -5.951  -2.444  1.00  0.00           H  
ATOM    335  N   LEU A 134       9.626  -3.011  -3.879  1.00  0.00           N  
ATOM    336  CA  LEU A 134       9.931  -2.389  -5.164  1.00  0.00           C  
ATOM    337  C   LEU A 134       8.700  -2.345  -6.064  1.00  0.00           C  
ATOM    338  O   LEU A 134       7.699  -3.006  -5.797  1.00  0.00           O  
ATOM    339  CB  LEU A 134      11.063  -3.150  -5.861  1.00  0.00           C  
ATOM    340  CG  LEU A 134      12.293  -3.438  -4.990  1.00  0.00           C  
ATOM    341  CD1 LEU A 134      13.421  -4.016  -5.830  1.00  0.00           C  
ATOM    342  CD2 LEU A 134      12.755  -2.175  -4.276  1.00  0.00           C  
ATOM    343  H   LEU A 134       9.838  -3.959  -3.748  1.00  0.00           H  
ATOM    344  HA  LEU A 134      10.257  -1.380  -4.972  1.00  0.00           H  
ATOM    345  HB2 LEU A 134      10.670  -4.093  -6.212  1.00  0.00           H  
ATOM    346  HB3 LEU A 134      11.383  -2.574  -6.716  1.00  0.00           H  
ATOM    347  HG  LEU A 134      12.029  -4.169  -4.239  1.00  0.00           H  
ATOM    348 HD11 LEU A 134      13.011  -4.466  -6.722  1.00  0.00           H  
ATOM    349 HD12 LEU A 134      13.947  -4.767  -5.258  1.00  0.00           H  
ATOM    350 HD13 LEU A 134      14.106  -3.228  -6.106  1.00  0.00           H  
ATOM    351 HD21 LEU A 134      13.813  -2.243  -4.072  1.00  0.00           H  
ATOM    352 HD22 LEU A 134      12.215  -2.070  -3.346  1.00  0.00           H  
ATOM    353 HD23 LEU A 134      12.562  -1.317  -4.902  1.00  0.00           H  
ATOM    354  N   GLU A 135       8.786  -1.558  -7.134  1.00  0.00           N  
ATOM    355  CA  GLU A 135       7.680  -1.416  -8.079  1.00  0.00           C  
ATOM    356  C   GLU A 135       7.256  -2.764  -8.649  1.00  0.00           C  
ATOM    357  O   GLU A 135       6.089  -2.970  -8.978  1.00  0.00           O  
ATOM    358  CB  GLU A 135       8.074  -0.479  -9.218  1.00  0.00           C  
ATOM    359  CG  GLU A 135       9.420  -0.811  -9.834  1.00  0.00           C  
ATOM    360  CD  GLU A 135       9.679  -0.049 -11.118  1.00  0.00           C  
ATOM    361  OE1 GLU A 135       8.703   0.267 -11.830  1.00  0.00           O  
ATOM    362  OE2 GLU A 135      10.861   0.232 -11.414  1.00  0.00           O  
ATOM    363  H   GLU A 135       9.614  -1.056  -7.291  1.00  0.00           H  
ATOM    364  HA  GLU A 135       6.847  -0.990  -7.548  1.00  0.00           H  
ATOM    365  HB2 GLU A 135       7.324  -0.541  -9.992  1.00  0.00           H  
ATOM    366  HB3 GLU A 135       8.111   0.533  -8.843  1.00  0.00           H  
ATOM    367  HG2 GLU A 135      10.195  -0.564  -9.124  1.00  0.00           H  
ATOM    368  HG3 GLU A 135       9.451  -1.869 -10.045  1.00  0.00           H  
ATOM    369  N   ASN A 136       8.210  -3.679  -8.759  1.00  0.00           N  
ATOM    370  CA  ASN A 136       7.931  -5.010  -9.285  1.00  0.00           C  
ATOM    371  C   ASN A 136       7.556  -5.984  -8.166  1.00  0.00           C  
ATOM    372  O   ASN A 136       7.560  -7.198  -8.368  1.00  0.00           O  
ATOM    373  CB  ASN A 136       9.145  -5.539 -10.051  1.00  0.00           C  
ATOM    374  CG  ASN A 136      10.380  -5.644  -9.178  1.00  0.00           C  
ATOM    375  OD1 ASN A 136      10.862  -4.646  -8.641  1.00  0.00           O  
ATOM    376  ND2 ASN A 136      10.901  -6.857  -9.032  1.00  0.00           N  
ATOM    377  H   ASN A 136       9.119  -3.458  -8.476  1.00  0.00           H  
ATOM    378  HA  ASN A 136       7.098  -4.927  -9.966  1.00  0.00           H  
ATOM    379  HB2 ASN A 136       8.918  -6.520 -10.440  1.00  0.00           H  
ATOM    380  HB3 ASN A 136       9.363  -4.872 -10.872  1.00  0.00           H  
ATOM    381 HD21 ASN A 136      10.465  -7.605  -9.489  1.00  0.00           H  
ATOM    382 HD22 ASN A 136      11.699  -6.953  -8.471  1.00  0.00           H  
ATOM    383  N   GLY A 137       7.231  -5.452  -6.986  1.00  0.00           N  
ATOM    384  CA  GLY A 137       6.861  -6.299  -5.872  1.00  0.00           C  
ATOM    385  C   GLY A 137       8.053  -6.952  -5.195  1.00  0.00           C  
ATOM    386  O   GLY A 137       7.878  -7.793  -4.314  1.00  0.00           O  
ATOM    387  H   GLY A 137       7.242  -4.482  -6.870  1.00  0.00           H  
ATOM    388  HA2 GLY A 137       6.334  -5.702  -5.144  1.00  0.00           H  
ATOM    389  HA3 GLY A 137       6.201  -7.070  -6.231  1.00  0.00           H  
ATOM    390  N   ARG A 138       9.267  -6.572  -5.594  1.00  0.00           N  
ATOM    391  CA  ARG A 138      10.466  -7.142  -4.997  1.00  0.00           C  
ATOM    392  C   ARG A 138      10.510  -6.839  -3.505  1.00  0.00           C  
ATOM    393  O   ARG A 138      10.948  -5.767  -3.090  1.00  0.00           O  
ATOM    394  CB  ARG A 138      11.723  -6.601  -5.684  1.00  0.00           C  
ATOM    395  CG  ARG A 138      12.634  -7.688  -6.229  1.00  0.00           C  
ATOM    396  CD  ARG A 138      13.066  -8.656  -5.138  1.00  0.00           C  
ATOM    397  NE  ARG A 138      13.442  -9.961  -5.680  1.00  0.00           N  
ATOM    398  CZ  ARG A 138      14.566 -10.193  -6.359  1.00  0.00           C  
ATOM    399  NH1 ARG A 138      15.434  -9.213  -6.586  1.00  0.00           N  
ATOM    400  NH2 ARG A 138      14.823 -11.412  -6.812  1.00  0.00           N  
ATOM    401  H   ARG A 138       9.359  -5.897  -6.295  1.00  0.00           H  
ATOM    402  HA  ARG A 138      10.424  -8.213  -5.133  1.00  0.00           H  
ATOM    403  HB2 ARG A 138      11.427  -5.964  -6.503  1.00  0.00           H  
ATOM    404  HB3 ARG A 138      12.288  -6.018  -4.972  1.00  0.00           H  
ATOM    405  HG2 ARG A 138      12.104  -8.236  -6.993  1.00  0.00           H  
ATOM    406  HG3 ARG A 138      13.512  -7.227  -6.658  1.00  0.00           H  
ATOM    407  HD2 ARG A 138      13.914  -8.236  -4.617  1.00  0.00           H  
ATOM    408  HD3 ARG A 138      12.249  -8.787  -4.444  1.00  0.00           H  
ATOM    409  HE  ARG A 138      12.824 -10.707  -5.529  1.00  0.00           H  
ATOM    410 HH11 ARG A 138      15.251  -8.291  -6.248  1.00  0.00           H  
ATOM    411 HH12 ARG A 138      16.274  -9.399  -7.097  1.00  0.00           H  
ATOM    412 HH21 ARG A 138      14.176 -12.155  -6.644  1.00  0.00           H  
ATOM    413 HH22 ARG A 138      15.665 -11.589  -7.322  1.00  0.00           H  
ATOM    414  N   LEU A 139      10.047  -7.789  -2.708  1.00  0.00           N  
ATOM    415  CA  LEU A 139      10.026  -7.630  -1.263  1.00  0.00           C  
ATOM    416  C   LEU A 139      11.398  -7.929  -0.666  1.00  0.00           C  
ATOM    417  O   LEU A 139      11.904  -9.045  -0.777  1.00  0.00           O  
ATOM    418  CB  LEU A 139       8.973  -8.555  -0.653  1.00  0.00           C  
ATOM    419  CG  LEU A 139       8.251  -7.986   0.565  1.00  0.00           C  
ATOM    420  CD1 LEU A 139       7.261  -8.993   1.128  1.00  0.00           C  
ATOM    421  CD2 LEU A 139       9.257  -7.578   1.623  1.00  0.00           C  
ATOM    422  H   LEU A 139       9.706  -8.618  -3.103  1.00  0.00           H  
ATOM    423  HA  LEU A 139       9.764  -6.602  -1.043  1.00  0.00           H  
ATOM    424  HB2 LEU A 139       8.237  -8.780  -1.411  1.00  0.00           H  
ATOM    425  HB3 LEU A 139       9.457  -9.475  -0.360  1.00  0.00           H  
ATOM    426  HG  LEU A 139       7.702  -7.107   0.269  1.00  0.00           H  
ATOM    427 HD11 LEU A 139       7.180  -8.860   2.197  1.00  0.00           H  
ATOM    428 HD12 LEU A 139       7.606  -9.994   0.916  1.00  0.00           H  
ATOM    429 HD13 LEU A 139       6.294  -8.842   0.672  1.00  0.00           H  
ATOM    430 HD21 LEU A 139       8.850  -7.772   2.603  1.00  0.00           H  
ATOM    431 HD22 LEU A 139       9.474  -6.524   1.525  1.00  0.00           H  
ATOM    432 HD23 LEU A 139      10.168  -8.145   1.494  1.00  0.00           H  
ATOM    433  N   LEU A 140      11.995  -6.923  -0.033  1.00  0.00           N  
ATOM    434  CA  LEU A 140      13.308  -7.078   0.581  1.00  0.00           C  
ATOM    435  C   LEU A 140      13.178  -7.240   2.091  1.00  0.00           C  
ATOM    436  O   LEU A 140      13.061  -6.257   2.823  1.00  0.00           O  
ATOM    437  CB  LEU A 140      14.193  -5.872   0.263  1.00  0.00           C  
ATOM    438  CG  LEU A 140      14.691  -5.784  -1.182  1.00  0.00           C  
ATOM    439  CD1 LEU A 140      15.679  -6.902  -1.474  1.00  0.00           C  
ATOM    440  CD2 LEU A 140      13.525  -5.835  -2.156  1.00  0.00           C  
ATOM    441  H   LEU A 140      11.543  -6.055   0.023  1.00  0.00           H  
ATOM    442  HA  LEU A 140      13.764  -7.968   0.172  1.00  0.00           H  
ATOM    443  HB2 LEU A 140      13.632  -4.979   0.483  1.00  0.00           H  
ATOM    444  HB3 LEU A 140      15.053  -5.904   0.914  1.00  0.00           H  
ATOM    445  HG  LEU A 140      15.203  -4.842  -1.323  1.00  0.00           H  
ATOM    446 HD11 LEU A 140      16.311  -7.058  -0.612  1.00  0.00           H  
ATOM    447 HD12 LEU A 140      16.288  -6.631  -2.323  1.00  0.00           H  
ATOM    448 HD13 LEU A 140      15.139  -7.811  -1.693  1.00  0.00           H  
ATOM    449 HD21 LEU A 140      13.195  -6.857  -2.271  1.00  0.00           H  
ATOM    450 HD22 LEU A 140      13.839  -5.448  -3.115  1.00  0.00           H  
ATOM    451 HD23 LEU A 140      12.711  -5.235  -1.776  1.00  0.00           H  
ATOM    452  N   LYS A 141      13.203  -8.485   2.550  1.00  0.00           N  
ATOM    453  CA  LYS A 141      13.088  -8.777   3.973  1.00  0.00           C  
ATOM    454  C   LYS A 141      14.363  -8.393   4.718  1.00  0.00           C  
ATOM    455  O   LYS A 141      14.330  -8.108   5.914  1.00  0.00           O  
ATOM    456  CB  LYS A 141      12.787 -10.261   4.189  1.00  0.00           C  
ATOM    457  CG  LYS A 141      11.579 -10.758   3.412  1.00  0.00           C  
ATOM    458  CD  LYS A 141      10.834 -11.841   4.175  1.00  0.00           C  
ATOM    459  CE  LYS A 141       9.406 -11.992   3.676  1.00  0.00           C  
ATOM    460  NZ  LYS A 141       9.350 -12.647   2.339  1.00  0.00           N  
ATOM    461  H   LYS A 141      13.301  -9.224   1.918  1.00  0.00           H  
ATOM    462  HA  LYS A 141      12.270  -8.193   4.364  1.00  0.00           H  
ATOM    463  HB2 LYS A 141      13.647 -10.838   3.883  1.00  0.00           H  
ATOM    464  HB3 LYS A 141      12.607 -10.430   5.240  1.00  0.00           H  
ATOM    465  HG2 LYS A 141      10.910  -9.929   3.238  1.00  0.00           H  
ATOM    466  HG3 LYS A 141      11.912 -11.160   2.466  1.00  0.00           H  
ATOM    467  HD2 LYS A 141      11.351 -12.780   4.045  1.00  0.00           H  
ATOM    468  HD3 LYS A 141      10.814 -11.581   5.223  1.00  0.00           H  
ATOM    469  HE2 LYS A 141       8.852 -12.591   4.383  1.00  0.00           H  
ATOM    470  HE3 LYS A 141       8.957 -11.012   3.605  1.00  0.00           H  
ATOM    471  HZ1 LYS A 141       9.750 -13.606   2.393  1.00  0.00           H  
ATOM    472  HZ2 LYS A 141       9.897 -12.094   1.647  1.00  0.00           H  
ATOM    473  HZ3 LYS A 141       8.365 -12.711   2.013  1.00  0.00           H  
ATOM    474  N   GLN A 142      15.487  -8.396   4.007  1.00  0.00           N  
ATOM    475  CA  GLN A 142      16.768  -8.054   4.609  1.00  0.00           C  
ATOM    476  C   GLN A 142      16.992  -6.543   4.653  1.00  0.00           C  
ATOM    477  O   GLN A 142      17.802  -6.054   5.442  1.00  0.00           O  
ATOM    478  CB  GLN A 142      17.909  -8.727   3.843  1.00  0.00           C  
ATOM    479  CG  GLN A 142      18.112 -10.186   4.213  1.00  0.00           C  
ATOM    480  CD  GLN A 142      18.618 -11.018   3.051  1.00  0.00           C  
ATOM    481  OE1 GLN A 142      19.652 -11.679   3.147  1.00  0.00           O  
ATOM    482  NE2 GLN A 142      17.888 -10.989   1.941  1.00  0.00           N  
ATOM    483  H   GLN A 142      15.455  -8.637   3.058  1.00  0.00           H  
ATOM    484  HA  GLN A 142      16.760  -8.429   5.616  1.00  0.00           H  
ATOM    485  HB2 GLN A 142      17.698  -8.672   2.785  1.00  0.00           H  
ATOM    486  HB3 GLN A 142      18.827  -8.194   4.046  1.00  0.00           H  
ATOM    487  HG2 GLN A 142      18.833 -10.244   5.016  1.00  0.00           H  
ATOM    488  HG3 GLN A 142      17.170 -10.594   4.547  1.00  0.00           H  
ATOM    489 HE21 GLN A 142      17.075 -10.439   1.936  1.00  0.00           H  
ATOM    490 HE22 GLN A 142      18.190 -11.517   1.174  1.00  0.00           H  
ATOM    491  N   GLU A 143      16.282  -5.806   3.805  1.00  0.00           N  
ATOM    492  CA  GLU A 143      16.422  -4.353   3.758  1.00  0.00           C  
ATOM    493  C   GLU A 143      15.290  -3.654   4.510  1.00  0.00           C  
ATOM    494  O   GLU A 143      14.976  -2.497   4.232  1.00  0.00           O  
ATOM    495  CB  GLU A 143      16.453  -3.872   2.306  1.00  0.00           C  
ATOM    496  CG  GLU A 143      17.478  -4.592   1.446  1.00  0.00           C  
ATOM    497  CD  GLU A 143      18.898  -4.375   1.927  1.00  0.00           C  
ATOM    498  OE1 GLU A 143      19.253  -3.216   2.226  1.00  0.00           O  
ATOM    499  OE2 GLU A 143      19.656  -5.365   2.006  1.00  0.00           O  
ATOM    500  H   GLU A 143      15.655  -6.245   3.196  1.00  0.00           H  
ATOM    501  HA  GLU A 143      17.359  -4.098   4.228  1.00  0.00           H  
ATOM    502  HB2 GLU A 143      15.477  -4.023   1.868  1.00  0.00           H  
ATOM    503  HB3 GLU A 143      16.682  -2.816   2.294  1.00  0.00           H  
ATOM    504  HG2 GLU A 143      17.265  -5.651   1.465  1.00  0.00           H  
ATOM    505  HG3 GLU A 143      17.397  -4.229   0.432  1.00  0.00           H  
ATOM    506  N   GLY A 144      14.683  -4.356   5.464  1.00  0.00           N  
ATOM    507  CA  GLY A 144      13.599  -3.773   6.234  1.00  0.00           C  
ATOM    508  C   GLY A 144      14.079  -2.764   7.247  1.00  0.00           C  
ATOM    509  O   GLY A 144      15.264  -2.707   7.576  1.00  0.00           O  
ATOM    510  H   GLY A 144      14.973  -5.271   5.649  1.00  0.00           H  
ATOM    511  HA2 GLY A 144      12.912  -3.286   5.562  1.00  0.00           H  
ATOM    512  HA3 GLY A 144      13.072  -4.556   6.753  1.00  0.00           H  
ATOM    513  N   THR A 145      13.146  -1.970   7.747  1.00  0.00           N  
ATOM    514  CA  THR A 145      13.451  -0.952   8.736  1.00  0.00           C  
ATOM    515  C   THR A 145      12.535  -1.090   9.944  1.00  0.00           C  
ATOM    516  O   THR A 145      11.437  -1.638   9.842  1.00  0.00           O  
ATOM    517  CB  THR A 145      13.301   0.436   8.119  1.00  0.00           C  
ATOM    518  OG1 THR A 145      13.340   1.437   9.118  1.00  0.00           O  
ATOM    519  CG2 THR A 145      12.014   0.605   7.343  1.00  0.00           C  
ATOM    520  H   THR A 145      12.221  -2.075   7.441  1.00  0.00           H  
ATOM    521  HA  THR A 145      14.471  -1.088   9.055  1.00  0.00           H  
ATOM    522  HB  THR A 145      14.122   0.605   7.437  1.00  0.00           H  
ATOM    523  HG1 THR A 145      14.043   2.060   8.920  1.00  0.00           H  
ATOM    524 HG21 THR A 145      12.094   0.090   6.396  1.00  0.00           H  
ATOM    525 HG22 THR A 145      11.833   1.655   7.168  1.00  0.00           H  
ATOM    526 HG23 THR A 145      11.195   0.188   7.910  1.00  0.00           H  
ATOM    527  N   LYS A 146      12.984  -0.581  11.085  1.00  0.00           N  
ATOM    528  CA  LYS A 146      12.195  -0.639  12.309  1.00  0.00           C  
ATOM    529  C   LYS A 146      11.416   0.656  12.513  1.00  0.00           C  
ATOM    530  O   LYS A 146      11.122   1.045  13.643  1.00  0.00           O  
ATOM    531  CB  LYS A 146      13.086  -0.909  13.528  1.00  0.00           C  
ATOM    532  CG  LYS A 146      14.481  -0.301  13.454  1.00  0.00           C  
ATOM    533  CD  LYS A 146      14.428   1.203  13.241  1.00  0.00           C  
ATOM    534  CE  LYS A 146      15.807   1.776  12.962  1.00  0.00           C  
ATOM    535  NZ  LYS A 146      16.700   1.681  14.150  1.00  0.00           N  
ATOM    536  H   LYS A 146      13.859  -0.150  11.104  1.00  0.00           H  
ATOM    537  HA  LYS A 146      11.490  -1.452  12.206  1.00  0.00           H  
ATOM    538  HB2 LYS A 146      12.597  -0.504  14.394  1.00  0.00           H  
ATOM    539  HB3 LYS A 146      13.188  -1.976  13.650  1.00  0.00           H  
ATOM    540  HG2 LYS A 146      15.001  -0.505  14.377  1.00  0.00           H  
ATOM    541  HG3 LYS A 146      15.016  -0.753  12.631  1.00  0.00           H  
ATOM    542  HD2 LYS A 146      13.786   1.416  12.399  1.00  0.00           H  
ATOM    543  HD3 LYS A 146      14.026   1.669  14.129  1.00  0.00           H  
ATOM    544  HE2 LYS A 146      16.253   1.230  12.145  1.00  0.00           H  
ATOM    545  HE3 LYS A 146      15.702   2.815  12.685  1.00  0.00           H  
ATOM    546  HZ1 LYS A 146      16.490   2.449  14.819  1.00  0.00           H  
ATOM    547  HZ2 LYS A 146      17.695   1.756  13.857  1.00  0.00           H  
ATOM    548  HZ3 LYS A 146      16.560   0.769  14.631  1.00  0.00           H  
ATOM    549  N   THR A 147      11.090   1.321  11.411  1.00  0.00           N  
ATOM    550  CA  THR A 147      10.352   2.576  11.455  1.00  0.00           C  
ATOM    551  C   THR A 147       9.431   2.700  10.246  1.00  0.00           C  
ATOM    552  O   THR A 147       9.807   2.345   9.128  1.00  0.00           O  
ATOM    553  CB  THR A 147      11.321   3.762  11.498  1.00  0.00           C  
ATOM    554  OG1 THR A 147      10.669   4.964  11.127  1.00  0.00           O  
ATOM    555  CG2 THR A 147      12.522   3.590  10.589  1.00  0.00           C  
ATOM    556  H   THR A 147      11.359   0.962  10.542  1.00  0.00           H  
ATOM    557  HA  THR A 147       9.752   2.578  12.353  1.00  0.00           H  
ATOM    558  HB  THR A 147      11.686   3.875  12.508  1.00  0.00           H  
ATOM    559  HG1 THR A 147       9.934   5.127  11.722  1.00  0.00           H  
ATOM    560 HG21 THR A 147      13.114   2.753  10.930  1.00  0.00           H  
ATOM    561 HG22 THR A 147      13.122   4.486  10.607  1.00  0.00           H  
ATOM    562 HG23 THR A 147      12.184   3.403   9.579  1.00  0.00           H  
ATOM    563  N   ALA A 148       8.224   3.204  10.475  1.00  0.00           N  
ATOM    564  CA  ALA A 148       7.255   3.374   9.402  1.00  0.00           C  
ATOM    565  C   ALA A 148       7.731   4.428   8.397  1.00  0.00           C  
ATOM    566  O   ALA A 148       7.921   5.588   8.761  1.00  0.00           O  
ATOM    567  CB  ALA A 148       5.903   3.764   9.975  1.00  0.00           C  
ATOM    568  H   ALA A 148       7.981   3.469  11.386  1.00  0.00           H  
ATOM    569  HA  ALA A 148       7.146   2.423   8.903  1.00  0.00           H  
ATOM    570  HB1 ALA A 148       5.122   3.454   9.296  1.00  0.00           H  
ATOM    571  HB2 ALA A 148       5.865   4.835  10.104  1.00  0.00           H  
ATOM    572  HB3 ALA A 148       5.765   3.280  10.930  1.00  0.00           H  
ATOM    573  N   PRO A 149       7.940   4.050   7.117  1.00  0.00           N  
ATOM    574  CA  PRO A 149       8.401   4.991   6.094  1.00  0.00           C  
ATOM    575  C   PRO A 149       7.296   5.919   5.610  1.00  0.00           C  
ATOM    576  O   PRO A 149       6.424   5.517   4.847  1.00  0.00           O  
ATOM    577  CB  PRO A 149       8.863   4.085   4.957  1.00  0.00           C  
ATOM    578  CG  PRO A 149       8.043   2.850   5.096  1.00  0.00           C  
ATOM    579  CD  PRO A 149       7.753   2.691   6.566  1.00  0.00           C  
ATOM    580  HA  PRO A 149       9.234   5.582   6.447  1.00  0.00           H  
ATOM    581  HB2 PRO A 149       8.682   4.574   4.010  1.00  0.00           H  
ATOM    582  HB3 PRO A 149       9.915   3.877   5.064  1.00  0.00           H  
ATOM    583  HG2 PRO A 149       7.121   2.957   4.544  1.00  0.00           H  
ATOM    584  HG3 PRO A 149       8.599   2.000   4.734  1.00  0.00           H  
ATOM    585  HD2 PRO A 149       6.738   2.356   6.715  1.00  0.00           H  
ATOM    586  HD3 PRO A 149       8.448   1.997   7.015  1.00  0.00           H  
ATOM    587  N   SER A 150       7.353   7.170   6.039  1.00  0.00           N  
ATOM    588  CA  SER A 150       6.366   8.163   5.634  1.00  0.00           C  
ATOM    589  C   SER A 150       6.487   8.486   4.142  1.00  0.00           C  
ATOM    590  O   SER A 150       5.603   9.120   3.566  1.00  0.00           O  
ATOM    591  CB  SER A 150       6.534   9.441   6.458  1.00  0.00           C  
ATOM    592  OG  SER A 150       5.587  10.423   6.072  1.00  0.00           O  
ATOM    593  H   SER A 150       8.083   7.436   6.626  1.00  0.00           H  
ATOM    594  HA  SER A 150       5.387   7.751   5.822  1.00  0.00           H  
ATOM    595  HB2 SER A 150       6.391   9.214   7.503  1.00  0.00           H  
ATOM    596  HB3 SER A 150       7.527   9.838   6.306  1.00  0.00           H  
ATOM    597  HG  SER A 150       6.045  11.184   5.707  1.00  0.00           H  
ATOM    598  N   ASP A 151       7.581   8.046   3.517  1.00  0.00           N  
ATOM    599  CA  ASP A 151       7.805   8.288   2.103  1.00  0.00           C  
ATOM    600  C   ASP A 151       7.012   7.319   1.239  1.00  0.00           C  
ATOM    601  O   ASP A 151       6.673   7.628   0.097  1.00  0.00           O  
ATOM    602  CB  ASP A 151       9.289   8.149   1.784  1.00  0.00           C  
ATOM    603  CG  ASP A 151      10.079   9.398   2.123  1.00  0.00           C  
ATOM    604  OD1 ASP A 151      10.094   9.787   3.310  1.00  0.00           O  
ATOM    605  OD2 ASP A 151      10.681   9.987   1.202  1.00  0.00           O  
ATOM    606  H   ASP A 151       8.256   7.544   4.016  1.00  0.00           H  
ATOM    607  HA  ASP A 151       7.491   9.296   1.881  1.00  0.00           H  
ATOM    608  HB2 ASP A 151       9.695   7.326   2.357  1.00  0.00           H  
ATOM    609  HB3 ASP A 151       9.402   7.938   0.736  1.00  0.00           H  
ATOM    610  N   ALA A 152       6.729   6.139   1.779  1.00  0.00           N  
ATOM    611  CA  ALA A 152       5.988   5.133   1.029  1.00  0.00           C  
ATOM    612  C   ALA A 152       5.032   4.347   1.921  1.00  0.00           C  
ATOM    613  O   ALA A 152       5.192   4.313   3.137  1.00  0.00           O  
ATOM    614  CB  ALA A 152       6.945   4.184   0.330  1.00  0.00           C  
ATOM    615  H   ALA A 152       7.032   5.940   2.695  1.00  0.00           H  
ATOM    616  HA  ALA A 152       5.412   5.643   0.271  1.00  0.00           H  
ATOM    617  HB1 ALA A 152       6.531   3.893  -0.624  1.00  0.00           H  
ATOM    618  HB2 ALA A 152       7.091   3.306   0.941  1.00  0.00           H  
ATOM    619  HB3 ALA A 152       7.892   4.678   0.175  1.00  0.00           H  
ATOM    620  N   PRO A 153       4.017   3.696   1.329  1.00  0.00           N  
ATOM    621  CA  PRO A 153       3.048   2.916   2.094  1.00  0.00           C  
ATOM    622  C   PRO A 153       3.634   1.622   2.640  1.00  0.00           C  
ATOM    623  O   PRO A 153       4.758   1.244   2.311  1.00  0.00           O  
ATOM    624  CB  PRO A 153       1.953   2.604   1.077  1.00  0.00           C  
ATOM    625  CG  PRO A 153       2.634   2.647  -0.246  1.00  0.00           C  
ATOM    626  CD  PRO A 153       3.730   3.668  -0.120  1.00  0.00           C  
ATOM    627  HA  PRO A 153       2.638   3.496   2.907  1.00  0.00           H  
ATOM    628  HB2 PRO A 153       1.546   1.626   1.278  1.00  0.00           H  
ATOM    629  HB3 PRO A 153       1.172   3.343   1.143  1.00  0.00           H  
ATOM    630  HG2 PRO A 153       3.049   1.676  -0.477  1.00  0.00           H  
ATOM    631  HG3 PRO A 153       1.932   2.946  -1.009  1.00  0.00           H  
ATOM    632  HD2 PRO A 153       4.601   3.356  -0.676  1.00  0.00           H  
ATOM    633  HD3 PRO A 153       3.388   4.633  -0.462  1.00  0.00           H  
ATOM    634  N   VAL A 154       2.850   0.941   3.465  1.00  0.00           N  
ATOM    635  CA  VAL A 154       3.262  -0.321   4.058  1.00  0.00           C  
ATOM    636  C   VAL A 154       2.178  -1.377   3.841  1.00  0.00           C  
ATOM    637  O   VAL A 154       1.005  -1.051   3.673  1.00  0.00           O  
ATOM    638  CB  VAL A 154       3.560  -0.154   5.573  1.00  0.00           C  
ATOM    639  CG1 VAL A 154       3.776  -1.497   6.263  1.00  0.00           C  
ATOM    640  CG2 VAL A 154       4.776   0.737   5.773  1.00  0.00           C  
ATOM    641  H   VAL A 154       1.960   1.296   3.676  1.00  0.00           H  
ATOM    642  HA  VAL A 154       4.169  -0.642   3.564  1.00  0.00           H  
ATOM    643  HB  VAL A 154       2.711   0.327   6.034  1.00  0.00           H  
ATOM    644 HG11 VAL A 154       4.648  -1.980   5.849  1.00  0.00           H  
ATOM    645 HG12 VAL A 154       2.909  -2.124   6.109  1.00  0.00           H  
ATOM    646 HG13 VAL A 154       3.920  -1.337   7.322  1.00  0.00           H  
ATOM    647 HG21 VAL A 154       4.844   1.024   6.812  1.00  0.00           H  
ATOM    648 HG22 VAL A 154       4.679   1.621   5.161  1.00  0.00           H  
ATOM    649 HG23 VAL A 154       5.668   0.199   5.489  1.00  0.00           H  
ATOM    650  N   LEU A 155       2.583  -2.641   3.842  1.00  0.00           N  
ATOM    651  CA  LEU A 155       1.649  -3.740   3.644  1.00  0.00           C  
ATOM    652  C   LEU A 155       1.547  -4.588   4.908  1.00  0.00           C  
ATOM    653  O   LEU A 155       2.388  -5.451   5.164  1.00  0.00           O  
ATOM    654  CB  LEU A 155       2.088  -4.593   2.449  1.00  0.00           C  
ATOM    655  CG  LEU A 155       2.016  -3.887   1.093  1.00  0.00           C  
ATOM    656  CD1 LEU A 155       2.380  -4.847  -0.028  1.00  0.00           C  
ATOM    657  CD2 LEU A 155       0.627  -3.307   0.867  1.00  0.00           C  
ATOM    658  H   LEU A 155       3.535  -2.840   3.977  1.00  0.00           H  
ATOM    659  HA  LEU A 155       0.679  -3.316   3.432  1.00  0.00           H  
ATOM    660  HB2 LEU A 155       3.106  -4.910   2.612  1.00  0.00           H  
ATOM    661  HB3 LEU A 155       1.461  -5.466   2.404  1.00  0.00           H  
ATOM    662  HG  LEU A 155       2.725  -3.073   1.081  1.00  0.00           H  
ATOM    663 HD11 LEU A 155       3.109  -5.559   0.330  1.00  0.00           H  
ATOM    664 HD12 LEU A 155       2.795  -4.293  -0.857  1.00  0.00           H  
ATOM    665 HD13 LEU A 155       1.495  -5.373  -0.353  1.00  0.00           H  
ATOM    666 HD21 LEU A 155       0.443  -2.524   1.588  1.00  0.00           H  
ATOM    667 HD22 LEU A 155      -0.112  -4.085   0.984  1.00  0.00           H  
ATOM    668 HD23 LEU A 155       0.566  -2.899  -0.131  1.00  0.00           H  
ATOM    669  N   VAL A 156       0.513  -4.321   5.699  1.00  0.00           N  
ATOM    670  CA  VAL A 156       0.283  -5.036   6.950  1.00  0.00           C  
ATOM    671  C   VAL A 156      -0.445  -6.357   6.708  1.00  0.00           C  
ATOM    672  O   VAL A 156      -1.415  -6.416   5.954  1.00  0.00           O  
ATOM    673  CB  VAL A 156      -0.537  -4.172   7.932  1.00  0.00           C  
ATOM    674  CG1 VAL A 156      -0.803  -4.911   9.236  1.00  0.00           C  
ATOM    675  CG2 VAL A 156       0.166  -2.849   8.195  1.00  0.00           C  
ATOM    676  H   VAL A 156      -0.113  -3.613   5.437  1.00  0.00           H  
ATOM    677  HA  VAL A 156       1.244  -5.240   7.399  1.00  0.00           H  
ATOM    678  HB  VAL A 156      -1.486  -3.957   7.475  1.00  0.00           H  
ATOM    679 HG11 VAL A 156      -0.828  -4.205  10.053  1.00  0.00           H  
ATOM    680 HG12 VAL A 156      -0.020  -5.634   9.407  1.00  0.00           H  
ATOM    681 HG13 VAL A 156      -1.754  -5.420   9.172  1.00  0.00           H  
ATOM    682 HG21 VAL A 156       0.918  -2.986   8.956  1.00  0.00           H  
ATOM    683 HG22 VAL A 156      -0.557  -2.119   8.528  1.00  0.00           H  
ATOM    684 HG23 VAL A 156       0.632  -2.504   7.284  1.00  0.00           H  
ATOM    685  N   GLY A 157       0.035  -7.410   7.360  1.00  0.00           N  
ATOM    686  CA  GLY A 157      -0.575  -8.717   7.215  1.00  0.00           C  
ATOM    687  C   GLY A 157      -0.543  -9.224   5.784  1.00  0.00           C  
ATOM    688  O   GLY A 157      -1.496  -9.026   5.031  1.00  0.00           O  
ATOM    689  H   GLY A 157       0.809  -7.298   7.949  1.00  0.00           H  
ATOM    690  HA2 GLY A 157      -0.050  -9.417   7.847  1.00  0.00           H  
ATOM    691  HA3 GLY A 157      -1.604  -8.659   7.541  1.00  0.00           H  
ATOM    692  N   TRP A 158       0.553  -9.878   5.407  1.00  0.00           N  
ATOM    693  CA  TRP A 158       0.691 -10.410   4.055  1.00  0.00           C  
ATOM    694  C   TRP A 158       1.545 -11.671   4.036  1.00  0.00           C  
ATOM    695  O   TRP A 158       2.753 -11.622   4.270  1.00  0.00           O  
ATOM    696  CB  TRP A 158       1.304  -9.363   3.125  1.00  0.00           C  
ATOM    697  CG  TRP A 158       0.452  -8.144   2.971  1.00  0.00           C  
ATOM    698  CD1 TRP A 158       0.344  -7.116   3.852  1.00  0.00           C  
ATOM    699  CD2 TRP A 158      -0.410  -7.828   1.873  1.00  0.00           C  
ATOM    700  NE1 TRP A 158      -0.536  -6.173   3.376  1.00  0.00           N  
ATOM    701  CE2 TRP A 158      -1.012  -6.588   2.160  1.00  0.00           C  
ATOM    702  CE3 TRP A 158      -0.729  -8.471   0.677  1.00  0.00           C  
ATOM    703  CZ2 TRP A 158      -1.917  -5.981   1.292  1.00  0.00           C  
ATOM    704  CZ3 TRP A 158      -1.627  -7.868  -0.185  1.00  0.00           C  
ATOM    705  CH2 TRP A 158      -2.212  -6.634   0.127  1.00  0.00           C  
ATOM    706  H   TRP A 158       1.281 -10.007   6.051  1.00  0.00           H  
ATOM    707  HA  TRP A 158      -0.297 -10.658   3.696  1.00  0.00           H  
ATOM    708  HB2 TRP A 158       2.260  -9.055   3.519  1.00  0.00           H  
ATOM    709  HB3 TRP A 158       1.446  -9.799   2.146  1.00  0.00           H  
ATOM    710  HD1 TRP A 158       0.881  -7.062   4.785  1.00  0.00           H  
ATOM    711  HE1 TRP A 158      -0.782  -5.341   3.833  1.00  0.00           H  
ATOM    712  HE3 TRP A 158      -0.287  -9.422   0.420  1.00  0.00           H  
ATOM    713  HZ2 TRP A 158      -2.376  -5.027   1.518  1.00  0.00           H  
ATOM    714  HZ3 TRP A 158      -1.887  -8.352  -1.115  1.00  0.00           H  
ATOM    715  HH2 TRP A 158      -2.909  -6.200  -0.575  1.00  0.00           H  
ATOM    716  N   LYS A 159       0.909 -12.796   3.739  1.00  0.00           N  
ATOM    717  CA  LYS A 159       1.603 -14.074   3.667  1.00  0.00           C  
ATOM    718  C   LYS A 159       1.852 -14.469   2.213  1.00  0.00           C  
ATOM    719  O   LYS A 159       2.780 -15.222   1.915  1.00  0.00           O  
ATOM    720  CB  LYS A 159       0.791 -15.162   4.373  1.00  0.00           C  
ATOM    721  CG  LYS A 159       0.947 -15.154   5.885  1.00  0.00           C  
ATOM    722  CD  LYS A 159       0.723 -16.537   6.475  1.00  0.00           C  
ATOM    723  CE  LYS A 159      -0.695 -16.692   7.005  1.00  0.00           C  
ATOM    724  NZ  LYS A 159      -1.223 -18.067   6.786  1.00  0.00           N  
ATOM    725  H   LYS A 159      -0.053 -12.764   3.551  1.00  0.00           H  
ATOM    726  HA  LYS A 159       2.554 -13.965   4.167  1.00  0.00           H  
ATOM    727  HB2 LYS A 159      -0.255 -15.022   4.141  1.00  0.00           H  
ATOM    728  HB3 LYS A 159       1.106 -16.127   4.005  1.00  0.00           H  
ATOM    729  HG2 LYS A 159       1.947 -14.827   6.132  1.00  0.00           H  
ATOM    730  HG3 LYS A 159       0.227 -14.470   6.309  1.00  0.00           H  
ATOM    731  HD2 LYS A 159       0.892 -17.278   5.708  1.00  0.00           H  
ATOM    732  HD3 LYS A 159       1.420 -16.690   7.286  1.00  0.00           H  
ATOM    733  HE2 LYS A 159      -0.694 -16.481   8.063  1.00  0.00           H  
ATOM    734  HE3 LYS A 159      -1.334 -15.984   6.498  1.00  0.00           H  
ATOM    735  HZ1 LYS A 159      -1.989 -18.267   7.460  1.00  0.00           H  
ATOM    736  HZ2 LYS A 159      -0.466 -18.767   6.923  1.00  0.00           H  
ATOM    737  HZ3 LYS A 159      -1.593 -18.158   5.818  1.00  0.00           H  
ATOM    738  N   ASP A 160       1.015 -13.958   1.309  1.00  0.00           N  
ATOM    739  CA  ASP A 160       1.143 -14.257  -0.111  1.00  0.00           C  
ATOM    740  C   ASP A 160       1.873 -13.142  -0.848  1.00  0.00           C  
ATOM    741  O   ASP A 160       1.259 -12.153  -1.253  1.00  0.00           O  
ATOM    742  CB  ASP A 160      -0.241 -14.453  -0.735  1.00  0.00           C  
ATOM    743  CG  ASP A 160      -0.830 -15.816  -0.427  1.00  0.00           C  
ATOM    744  OD1 ASP A 160      -0.049 -16.778  -0.269  1.00  0.00           O  
ATOM    745  OD2 ASP A 160      -2.071 -15.921  -0.342  1.00  0.00           O  
ATOM    746  H   ASP A 160       0.293 -13.367   1.605  1.00  0.00           H  
ATOM    747  HA  ASP A 160       1.706 -15.172  -0.211  1.00  0.00           H  
ATOM    748  HB2 ASP A 160      -0.912 -13.696  -0.356  1.00  0.00           H  
ATOM    749  HB3 ASP A 160      -0.163 -14.348  -1.808  1.00  0.00           H  
ATOM    750  N   GLY A 161       3.181 -13.307  -1.043  1.00  0.00           N  
ATOM    751  CA  GLY A 161       3.945 -12.298  -1.759  1.00  0.00           C  
ATOM    752  C   GLY A 161       3.413 -12.072  -3.160  1.00  0.00           C  
ATOM    753  O   GLY A 161       3.633 -11.013  -3.750  1.00  0.00           O  
ATOM    754  H   GLY A 161       3.622 -14.119  -0.716  1.00  0.00           H  
ATOM    755  HA2 GLY A 161       3.879 -11.375  -1.223  1.00  0.00           H  
ATOM    756  HA3 GLY A 161       4.975 -12.593  -1.811  1.00  0.00           H  
ATOM    757  N   ASP A 162       2.672 -13.051  -3.677  1.00  0.00           N  
ATOM    758  CA  ASP A 162       2.066 -12.934  -4.993  1.00  0.00           C  
ATOM    759  C   ASP A 162       1.066 -11.790  -4.963  1.00  0.00           C  
ATOM    760  O   ASP A 162       0.978 -10.986  -5.891  1.00  0.00           O  
ATOM    761  CB  ASP A 162       1.363 -14.240  -5.369  1.00  0.00           C  
ATOM    762  CG  ASP A 162       2.075 -14.982  -6.484  1.00  0.00           C  
ATOM    763  OD1 ASP A 162       3.312 -15.134  -6.401  1.00  0.00           O  
ATOM    764  OD2 ASP A 162       1.395 -15.409  -7.441  1.00  0.00           O  
ATOM    765  H   ASP A 162       2.505 -13.856  -3.149  1.00  0.00           H  
ATOM    766  HA  ASP A 162       2.841 -12.713  -5.709  1.00  0.00           H  
ATOM    767  HB2 ASP A 162       1.328 -14.881  -4.500  1.00  0.00           H  
ATOM    768  HB3 ASP A 162       0.354 -14.025  -5.689  1.00  0.00           H  
ATOM    769  N   ALA A 163       0.337 -11.722  -3.857  1.00  0.00           N  
ATOM    770  CA  ALA A 163      -0.642 -10.678  -3.642  1.00  0.00           C  
ATOM    771  C   ALA A 163       0.070  -9.356  -3.395  1.00  0.00           C  
ATOM    772  O   ALA A 163      -0.403  -8.296  -3.802  1.00  0.00           O  
ATOM    773  CB  ALA A 163      -1.533 -11.046  -2.470  1.00  0.00           C  
ATOM    774  H   ALA A 163       0.481 -12.387  -3.151  1.00  0.00           H  
ATOM    775  HA  ALA A 163      -1.253 -10.595  -4.529  1.00  0.00           H  
ATOM    776  HB1 ALA A 163      -1.804 -12.090  -2.543  1.00  0.00           H  
ATOM    777  HB2 ALA A 163      -2.423 -10.438  -2.490  1.00  0.00           H  
ATOM    778  HB3 ALA A 163      -0.998 -10.878  -1.547  1.00  0.00           H  
ATOM    779  N   ILE A 164       1.230  -9.433  -2.744  1.00  0.00           N  
ATOM    780  CA  ILE A 164       2.027  -8.249  -2.468  1.00  0.00           C  
ATOM    781  C   ILE A 164       2.463  -7.606  -3.785  1.00  0.00           C  
ATOM    782  O   ILE A 164       2.263  -6.412  -4.000  1.00  0.00           O  
ATOM    783  CB  ILE A 164       3.271  -8.613  -1.611  1.00  0.00           C  
ATOM    784  CG1 ILE A 164       2.844  -8.964  -0.186  1.00  0.00           C  
ATOM    785  CG2 ILE A 164       4.300  -7.487  -1.589  1.00  0.00           C  
ATOM    786  CD1 ILE A 164       3.871  -9.784   0.560  1.00  0.00           C  
ATOM    787  H   ILE A 164       1.566 -10.310  -2.456  1.00  0.00           H  
ATOM    788  HA  ILE A 164       1.416  -7.551  -1.914  1.00  0.00           H  
ATOM    789  HB  ILE A 164       3.738  -9.479  -2.054  1.00  0.00           H  
ATOM    790 HG12 ILE A 164       2.679  -8.052   0.369  1.00  0.00           H  
ATOM    791 HG13 ILE A 164       1.925  -9.531  -0.220  1.00  0.00           H  
ATOM    792 HG21 ILE A 164       3.807  -6.549  -1.795  1.00  0.00           H  
ATOM    793 HG22 ILE A 164       5.051  -7.672  -2.344  1.00  0.00           H  
ATOM    794 HG23 ILE A 164       4.770  -7.442  -0.619  1.00  0.00           H  
ATOM    795 HD11 ILE A 164       4.181  -9.257   1.447  1.00  0.00           H  
ATOM    796 HD12 ILE A 164       4.727  -9.952  -0.081  1.00  0.00           H  
ATOM    797 HD13 ILE A 164       3.440 -10.736   0.835  1.00  0.00           H  
ATOM    798  N   ALA A 165       3.055  -8.414  -4.663  1.00  0.00           N  
ATOM    799  CA  ALA A 165       3.516  -7.929  -5.961  1.00  0.00           C  
ATOM    800  C   ALA A 165       2.384  -7.258  -6.731  1.00  0.00           C  
ATOM    801  O   ALA A 165       2.613  -6.340  -7.518  1.00  0.00           O  
ATOM    802  CB  ALA A 165       4.109  -9.070  -6.774  1.00  0.00           C  
ATOM    803  H   ALA A 165       3.183  -9.361  -4.431  1.00  0.00           H  
ATOM    804  HA  ALA A 165       4.293  -7.203  -5.783  1.00  0.00           H  
ATOM    805  HB1 ALA A 165       3.972  -8.872  -7.826  1.00  0.00           H  
ATOM    806  HB2 ALA A 165       3.613  -9.994  -6.513  1.00  0.00           H  
ATOM    807  HB3 ALA A 165       5.164  -9.155  -6.557  1.00  0.00           H  
ATOM    808  N   GLU A 166       1.160  -7.712  -6.486  1.00  0.00           N  
ATOM    809  CA  GLU A 166      -0.009  -7.149  -7.144  1.00  0.00           C  
ATOM    810  C   GLU A 166      -0.267  -5.733  -6.633  1.00  0.00           C  
ATOM    811  O   GLU A 166      -0.409  -4.788  -7.416  1.00  0.00           O  
ATOM    812  CB  GLU A 166      -1.231  -8.036  -6.895  1.00  0.00           C  
ATOM    813  CG  GLU A 166      -1.169  -9.373  -7.615  1.00  0.00           C  
ATOM    814  CD  GLU A 166      -2.024  -9.400  -8.866  1.00  0.00           C  
ATOM    815  OE1 GLU A 166      -3.239  -9.665  -8.750  1.00  0.00           O  
ATOM    816  OE2 GLU A 166      -1.478  -9.158  -9.964  1.00  0.00           O  
ATOM    817  H   GLU A 166       1.039  -8.440  -5.841  1.00  0.00           H  
ATOM    818  HA  GLU A 166       0.191  -7.110  -8.203  1.00  0.00           H  
ATOM    819  HB2 GLU A 166      -1.314  -8.228  -5.834  1.00  0.00           H  
ATOM    820  HB3 GLU A 166      -2.115  -7.514  -7.227  1.00  0.00           H  
ATOM    821  HG2 GLU A 166      -0.144  -9.570  -7.893  1.00  0.00           H  
ATOM    822  HG3 GLU A 166      -1.513 -10.146  -6.944  1.00  0.00           H  
ATOM    823  N   MET A 167      -0.315  -5.594  -5.310  1.00  0.00           N  
ATOM    824  CA  MET A 167      -0.548  -4.298  -4.684  1.00  0.00           C  
ATOM    825  C   MET A 167       0.527  -3.294  -5.099  1.00  0.00           C  
ATOM    826  O   MET A 167       0.217  -2.204  -5.580  1.00  0.00           O  
ATOM    827  CB  MET A 167      -0.578  -4.453  -3.158  1.00  0.00           C  
ATOM    828  CG  MET A 167      -1.923  -4.097  -2.538  1.00  0.00           C  
ATOM    829  SD  MET A 167      -1.820  -2.742  -1.351  1.00  0.00           S  
ATOM    830  CE  MET A 167      -0.807  -1.576  -2.258  1.00  0.00           C  
ATOM    831  H   MET A 167      -0.186  -6.382  -4.743  1.00  0.00           H  
ATOM    832  HA  MET A 167      -1.507  -3.935  -5.019  1.00  0.00           H  
ATOM    833  HB2 MET A 167      -0.357  -5.481  -2.911  1.00  0.00           H  
ATOM    834  HB3 MET A 167       0.179  -3.820  -2.721  1.00  0.00           H  
ATOM    835  HG2 MET A 167      -2.602  -3.812  -3.327  1.00  0.00           H  
ATOM    836  HG3 MET A 167      -2.310  -4.970  -2.032  1.00  0.00           H  
ATOM    837  HE1 MET A 167      -1.314  -0.624  -2.312  1.00  0.00           H  
ATOM    838  HE2 MET A 167      -0.637  -1.951  -3.256  1.00  0.00           H  
ATOM    839  HE3 MET A 167       0.139  -1.453  -1.753  1.00  0.00           H  
ATOM    840  N   THR A 168       1.792  -3.675  -4.930  1.00  0.00           N  
ATOM    841  CA  THR A 168       2.905  -2.808  -5.303  1.00  0.00           C  
ATOM    842  C   THR A 168       2.830  -2.462  -6.785  1.00  0.00           C  
ATOM    843  O   THR A 168       3.188  -1.358  -7.195  1.00  0.00           O  
ATOM    844  CB  THR A 168       4.248  -3.467  -4.963  1.00  0.00           C  
ATOM    845  OG1 THR A 168       4.060  -4.752  -4.400  1.00  0.00           O  
ATOM    846  CG2 THR A 168       5.065  -2.655  -3.983  1.00  0.00           C  
ATOM    847  H   THR A 168       1.982  -4.560  -4.556  1.00  0.00           H  
ATOM    848  HA  THR A 168       2.814  -1.893  -4.735  1.00  0.00           H  
ATOM    849  HB  THR A 168       4.828  -3.575  -5.866  1.00  0.00           H  
ATOM    850  HG1 THR A 168       3.756  -5.359  -5.079  1.00  0.00           H  
ATOM    851 HG21 THR A 168       4.683  -1.645  -3.947  1.00  0.00           H  
ATOM    852 HG22 THR A 168       6.096  -2.637  -4.298  1.00  0.00           H  
ATOM    853 HG23 THR A 168       4.996  -3.099  -3.001  1.00  0.00           H  
ATOM    854  N   GLY A 169       2.338  -3.408  -7.582  1.00  0.00           N  
ATOM    855  CA  GLY A 169       2.197  -3.174  -9.008  1.00  0.00           C  
ATOM    856  C   GLY A 169       1.306  -1.981  -9.287  1.00  0.00           C  
ATOM    857  O   GLY A 169       1.613  -1.150 -10.142  1.00  0.00           O  
ATOM    858  H   GLY A 169       2.052  -4.262  -7.197  1.00  0.00           H  
ATOM    859  HA2 GLY A 169       3.174  -2.993  -9.434  1.00  0.00           H  
ATOM    860  HA3 GLY A 169       1.766  -4.050  -9.469  1.00  0.00           H  
ATOM    861  N   GLN A 170       0.205  -1.890  -8.544  1.00  0.00           N  
ATOM    862  CA  GLN A 170      -0.727  -0.778  -8.696  1.00  0.00           C  
ATOM    863  C   GLN A 170      -0.068   0.530  -8.268  1.00  0.00           C  
ATOM    864  O   GLN A 170      -0.267   1.572  -8.893  1.00  0.00           O  
ATOM    865  CB  GLN A 170      -1.991  -1.021  -7.867  1.00  0.00           C  
ATOM    866  CG  GLN A 170      -2.590  -2.403  -8.060  1.00  0.00           C  
ATOM    867  CD  GLN A 170      -2.871  -2.720  -9.516  1.00  0.00           C  
ATOM    868  OE1 GLN A 170      -2.096  -3.416 -10.172  1.00  0.00           O  
ATOM    869  NE2 GLN A 170      -3.984  -2.208 -10.029  1.00  0.00           N  
ATOM    870  H   GLN A 170       0.023  -2.582  -7.869  1.00  0.00           H  
ATOM    871  HA  GLN A 170      -0.996  -0.710  -9.741  1.00  0.00           H  
ATOM    872  HB2 GLN A 170      -1.750  -0.899  -6.822  1.00  0.00           H  
ATOM    873  HB3 GLN A 170      -2.735  -0.288  -8.144  1.00  0.00           H  
ATOM    874  HG2 GLN A 170      -1.900  -3.138  -7.675  1.00  0.00           H  
ATOM    875  HG3 GLN A 170      -3.518  -2.459  -7.508  1.00  0.00           H  
ATOM    876 HE21 GLN A 170      -4.553  -1.662  -9.447  1.00  0.00           H  
ATOM    877 HE22 GLN A 170      -4.190  -2.396 -10.968  1.00  0.00           H  
ATOM    878  N   LEU A 171       0.726   0.464  -7.202  1.00  0.00           N  
ATOM    879  CA  LEU A 171       1.427   1.642  -6.695  1.00  0.00           C  
ATOM    880  C   LEU A 171       2.478   2.132  -7.688  1.00  0.00           C  
ATOM    881  O   LEU A 171       2.824   3.312  -7.704  1.00  0.00           O  
ATOM    882  CB  LEU A 171       2.088   1.339  -5.347  1.00  0.00           C  
ATOM    883  CG  LEU A 171       1.171   1.436  -4.122  1.00  0.00           C  
ATOM    884  CD1 LEU A 171      -0.101   0.630  -4.321  1.00  0.00           C  
ATOM    885  CD2 LEU A 171       1.905   0.971  -2.873  1.00  0.00           C  
ATOM    886  H   LEU A 171       0.848  -0.397  -6.750  1.00  0.00           H  
ATOM    887  HA  LEU A 171       0.695   2.423  -6.556  1.00  0.00           H  
ATOM    888  HB2 LEU A 171       2.491   0.337  -5.387  1.00  0.00           H  
ATOM    889  HB3 LEU A 171       2.906   2.030  -5.209  1.00  0.00           H  
ATOM    890  HG  LEU A 171       0.888   2.468  -3.977  1.00  0.00           H  
ATOM    891 HD11 LEU A 171      -0.806   0.876  -3.542  1.00  0.00           H  
ATOM    892 HD12 LEU A 171       0.132  -0.421  -4.275  1.00  0.00           H  
ATOM    893 HD13 LEU A 171      -0.532   0.865  -5.282  1.00  0.00           H  
ATOM    894 HD21 LEU A 171       1.196   0.827  -2.071  1.00  0.00           H  
ATOM    895 HD22 LEU A 171       2.630   1.718  -2.583  1.00  0.00           H  
ATOM    896 HD23 LEU A 171       2.411   0.040  -3.079  1.00  0.00           H  
ATOM    897  N   ALA A 172       2.984   1.223  -8.517  1.00  0.00           N  
ATOM    898  CA  ALA A 172       3.994   1.577  -9.506  1.00  0.00           C  
ATOM    899  C   ALA A 172       3.385   2.336 -10.684  1.00  0.00           C  
ATOM    900  O   ALA A 172       4.093   3.028 -11.415  1.00  0.00           O  
ATOM    901  CB  ALA A 172       4.708   0.327  -9.996  1.00  0.00           C  
ATOM    902  H   ALA A 172       2.672   0.297  -8.464  1.00  0.00           H  
ATOM    903  HA  ALA A 172       4.723   2.211  -9.023  1.00  0.00           H  
ATOM    904  HB1 ALA A 172       5.161  -0.181  -9.157  1.00  0.00           H  
ATOM    905  HB2 ALA A 172       5.475   0.604 -10.705  1.00  0.00           H  
ATOM    906  HB3 ALA A 172       3.998  -0.331 -10.473  1.00  0.00           H  
ATOM    907  N   GLU A 173       2.073   2.199 -10.872  1.00  0.00           N  
ATOM    908  CA  GLU A 173       1.388   2.871 -11.968  1.00  0.00           C  
ATOM    909  C   GLU A 173       0.698   4.148 -11.496  1.00  0.00           C  
ATOM    910  O   GLU A 173       0.715   5.165 -12.188  1.00  0.00           O  
ATOM    911  CB  GLU A 173       0.367   1.931 -12.602  1.00  0.00           C  
ATOM    912  CG  GLU A 173      -0.614   1.351 -11.605  1.00  0.00           C  
ATOM    913  CD  GLU A 173      -1.733   0.572 -12.268  1.00  0.00           C  
ATOM    914  OE1 GLU A 173      -1.551  -0.640 -12.507  1.00  0.00           O  
ATOM    915  OE2 GLU A 173      -2.791   1.174 -12.549  1.00  0.00           O  
ATOM    916  H   GLU A 173       1.556   1.631 -10.266  1.00  0.00           H  
ATOM    917  HA  GLU A 173       2.125   3.130 -12.707  1.00  0.00           H  
ATOM    918  HB2 GLU A 173      -0.191   2.473 -13.351  1.00  0.00           H  
ATOM    919  HB3 GLU A 173       0.891   1.114 -13.074  1.00  0.00           H  
ATOM    920  HG2 GLU A 173      -0.079   0.690 -10.942  1.00  0.00           H  
ATOM    921  HG3 GLU A 173      -1.046   2.160 -11.035  1.00  0.00           H  
ATOM    922  N   LEU A 174       0.085   4.087 -10.317  1.00  0.00           N  
ATOM    923  CA  LEU A 174      -0.617   5.241  -9.763  1.00  0.00           C  
ATOM    924  C   LEU A 174       0.366   6.315  -9.283  1.00  0.00           C  
ATOM    925  O   LEU A 174       1.523   6.018  -8.983  1.00  0.00           O  
ATOM    926  CB  LEU A 174      -1.539   4.805  -8.616  1.00  0.00           C  
ATOM    927  CG  LEU A 174      -0.851   4.548  -7.269  1.00  0.00           C  
ATOM    928  CD1 LEU A 174      -0.792   5.828  -6.446  1.00  0.00           C  
ATOM    929  CD2 LEU A 174      -1.572   3.447  -6.504  1.00  0.00           C  
ATOM    930  H   LEU A 174       0.101   3.246  -9.812  1.00  0.00           H  
ATOM    931  HA  LEU A 174      -1.223   5.664 -10.550  1.00  0.00           H  
ATOM    932  HB2 LEU A 174      -2.283   5.575  -8.472  1.00  0.00           H  
ATOM    933  HB3 LEU A 174      -2.041   3.897  -8.914  1.00  0.00           H  
ATOM    934  HG  LEU A 174       0.165   4.225  -7.450  1.00  0.00           H  
ATOM    935 HD11 LEU A 174       0.194   5.933  -6.017  1.00  0.00           H  
ATOM    936 HD12 LEU A 174      -1.526   5.784  -5.655  1.00  0.00           H  
ATOM    937 HD13 LEU A 174      -0.999   6.678  -7.081  1.00  0.00           H  
ATOM    938 HD21 LEU A 174      -2.572   3.775  -6.260  1.00  0.00           H  
ATOM    939 HD22 LEU A 174      -1.032   3.227  -5.596  1.00  0.00           H  
ATOM    940 HD23 LEU A 174      -1.624   2.559  -7.117  1.00  0.00           H  
ATOM    941  N   PRO A 175      -0.085   7.585  -9.200  1.00  0.00           N  
ATOM    942  CA  PRO A 175       0.761   8.695  -8.751  1.00  0.00           C  
ATOM    943  C   PRO A 175       1.472   8.396  -7.433  1.00  0.00           C  
ATOM    944  O   PRO A 175       0.834   8.070  -6.430  1.00  0.00           O  
ATOM    945  CB  PRO A 175      -0.225   9.849  -8.566  1.00  0.00           C  
ATOM    946  CG  PRO A 175      -1.364   9.535  -9.473  1.00  0.00           C  
ATOM    947  CD  PRO A 175      -1.453   8.035  -9.538  1.00  0.00           C  
ATOM    948  HA  PRO A 175       1.494   8.962  -9.499  1.00  0.00           H  
ATOM    949  HB2 PRO A 175      -0.542   9.892  -7.533  1.00  0.00           H  
ATOM    950  HB3 PRO A 175       0.250  10.778  -8.840  1.00  0.00           H  
ATOM    951  HG2 PRO A 175      -2.277   9.945  -9.068  1.00  0.00           H  
ATOM    952  HG3 PRO A 175      -1.173   9.941 -10.455  1.00  0.00           H  
ATOM    953  HD2 PRO A 175      -2.166   7.665  -8.818  1.00  0.00           H  
ATOM    954  HD3 PRO A 175      -1.724   7.718 -10.534  1.00  0.00           H  
ATOM    955  N   ALA A 176       2.799   8.512  -7.442  1.00  0.00           N  
ATOM    956  CA  ALA A 176       3.610   8.259  -6.251  1.00  0.00           C  
ATOM    957  C   ALA A 176       3.114   9.063  -5.050  1.00  0.00           C  
ATOM    958  O   ALA A 176       3.172   8.595  -3.913  1.00  0.00           O  
ATOM    959  CB  ALA A 176       5.070   8.580  -6.534  1.00  0.00           C  
ATOM    960  H   ALA A 176       3.244   8.775  -8.273  1.00  0.00           H  
ATOM    961  HA  ALA A 176       3.538   7.207  -6.020  1.00  0.00           H  
ATOM    962  HB1 ALA A 176       5.160   9.613  -6.835  1.00  0.00           H  
ATOM    963  HB2 ALA A 176       5.432   7.941  -7.326  1.00  0.00           H  
ATOM    964  HB3 ALA A 176       5.654   8.413  -5.641  1.00  0.00           H  
ATOM    965  N   ALA A 177       2.620  10.270  -5.307  1.00  0.00           N  
ATOM    966  CA  ALA A 177       2.108  11.119  -4.239  1.00  0.00           C  
ATOM    967  C   ALA A 177       0.870  10.497  -3.619  1.00  0.00           C  
ATOM    968  O   ALA A 177       0.691  10.513  -2.399  1.00  0.00           O  
ATOM    969  CB  ALA A 177       1.796  12.511  -4.764  1.00  0.00           C  
ATOM    970  H   ALA A 177       2.594  10.591  -6.232  1.00  0.00           H  
ATOM    971  HA  ALA A 177       2.871  11.205  -3.481  1.00  0.00           H  
ATOM    972  HB1 ALA A 177       1.866  13.224  -3.956  1.00  0.00           H  
ATOM    973  HB2 ALA A 177       0.795  12.526  -5.171  1.00  0.00           H  
ATOM    974  HB3 ALA A 177       2.502  12.771  -5.537  1.00  0.00           H  
ATOM    975  N   VAL A 178       0.018   9.934  -4.469  1.00  0.00           N  
ATOM    976  CA  VAL A 178      -1.201   9.293  -4.008  1.00  0.00           C  
ATOM    977  C   VAL A 178      -0.859   8.144  -3.061  1.00  0.00           C  
ATOM    978  O   VAL A 178      -1.245   8.154  -1.892  1.00  0.00           O  
ATOM    979  CB  VAL A 178      -2.043   8.785  -5.208  1.00  0.00           C  
ATOM    980  CG1 VAL A 178      -3.214   7.910  -4.767  1.00  0.00           C  
ATOM    981  CG2 VAL A 178      -2.550   9.964  -6.021  1.00  0.00           C  
ATOM    982  H   VAL A 178       0.222   9.944  -5.428  1.00  0.00           H  
ATOM    983  HA  VAL A 178      -1.774  10.032  -3.474  1.00  0.00           H  
ATOM    984  HB  VAL A 178      -1.401   8.193  -5.842  1.00  0.00           H  
ATOM    985 HG11 VAL A 178      -3.656   7.443  -5.634  1.00  0.00           H  
ATOM    986 HG12 VAL A 178      -3.953   8.520  -4.273  1.00  0.00           H  
ATOM    987 HG13 VAL A 178      -2.864   7.147  -4.088  1.00  0.00           H  
ATOM    988 HG21 VAL A 178      -2.799   9.635  -7.018  1.00  0.00           H  
ATOM    989 HG22 VAL A 178      -1.784  10.723  -6.072  1.00  0.00           H  
ATOM    990 HG23 VAL A 178      -3.432  10.373  -5.547  1.00  0.00           H  
ATOM    991  N   LEU A 179      -0.113   7.167  -3.567  1.00  0.00           N  
ATOM    992  CA  LEU A 179       0.299   6.032  -2.754  1.00  0.00           C  
ATOM    993  C   LEU A 179       1.155   6.501  -1.582  1.00  0.00           C  
ATOM    994  O   LEU A 179       1.225   5.839  -0.547  1.00  0.00           O  
ATOM    995  CB  LEU A 179       1.080   5.020  -3.595  1.00  0.00           C  
ATOM    996  CG  LEU A 179       2.432   5.514  -4.114  1.00  0.00           C  
ATOM    997  CD1 LEU A 179       3.508   5.336  -3.052  1.00  0.00           C  
ATOM    998  CD2 LEU A 179       2.812   4.784  -5.395  1.00  0.00           C  
ATOM    999  H   LEU A 179       0.179   7.221  -4.499  1.00  0.00           H  
ATOM   1000  HA  LEU A 179      -0.591   5.564  -2.370  1.00  0.00           H  
ATOM   1001  HB2 LEU A 179       1.250   4.142  -2.989  1.00  0.00           H  
ATOM   1002  HB3 LEU A 179       0.473   4.742  -4.442  1.00  0.00           H  
ATOM   1003  HG  LEU A 179       2.357   6.568  -4.340  1.00  0.00           H  
ATOM   1004 HD11 LEU A 179       3.282   4.467  -2.453  1.00  0.00           H  
ATOM   1005 HD12 LEU A 179       3.539   6.211  -2.420  1.00  0.00           H  
ATOM   1006 HD13 LEU A 179       4.467   5.203  -3.531  1.00  0.00           H  
ATOM   1007 HD21 LEU A 179       2.612   5.420  -6.244  1.00  0.00           H  
ATOM   1008 HD22 LEU A 179       2.230   3.878  -5.481  1.00  0.00           H  
ATOM   1009 HD23 LEU A 179       3.863   4.535  -5.373  1.00  0.00           H  
ATOM   1010  N   GLY A 180       1.790   7.660  -1.746  1.00  0.00           N  
ATOM   1011  CA  GLY A 180       2.616   8.205  -0.691  1.00  0.00           C  
ATOM   1012  C   GLY A 180       1.784   8.769   0.442  1.00  0.00           C  
ATOM   1013  O   GLY A 180       2.257   8.875   1.574  1.00  0.00           O  
ATOM   1014  H   GLY A 180       1.688   8.153  -2.586  1.00  0.00           H  
ATOM   1015  HA2 GLY A 180       3.254   7.424  -0.304  1.00  0.00           H  
ATOM   1016  HA3 GLY A 180       3.231   8.994  -1.099  1.00  0.00           H  
ATOM   1017  N   ALA A 181       0.536   9.128   0.140  1.00  0.00           N  
ATOM   1018  CA  ALA A 181      -0.356   9.678   1.148  1.00  0.00           C  
ATOM   1019  C   ALA A 181      -1.042   8.561   1.928  1.00  0.00           C  
ATOM   1020  O   ALA A 181      -2.207   8.243   1.685  1.00  0.00           O  
ATOM   1021  CB  ALA A 181      -1.387  10.591   0.500  1.00  0.00           C  
ATOM   1022  H   ALA A 181       0.210   9.019  -0.779  1.00  0.00           H  
ATOM   1023  HA  ALA A 181       0.236  10.268   1.830  1.00  0.00           H  
ATOM   1024  HB1 ALA A 181      -1.061  11.617   0.584  1.00  0.00           H  
ATOM   1025  HB2 ALA A 181      -2.338  10.472   0.997  1.00  0.00           H  
ATOM   1026  HB3 ALA A 181      -1.490  10.331  -0.543  1.00  0.00           H  
ATOM   1027  N   MET A 182      -0.308   7.970   2.866  1.00  0.00           N  
ATOM   1028  CA  MET A 182      -0.831   6.884   3.691  1.00  0.00           C  
ATOM   1029  C   MET A 182       0.252   6.360   4.630  1.00  0.00           C  
ATOM   1030  O   MET A 182       1.419   6.262   4.251  1.00  0.00           O  
ATOM   1031  CB  MET A 182      -1.363   5.741   2.821  1.00  0.00           C  
ATOM   1032  CG  MET A 182      -0.478   5.417   1.628  1.00  0.00           C  
ATOM   1033  SD  MET A 182      -1.247   4.243   0.496  1.00  0.00           S  
ATOM   1034  CE  MET A 182      -2.690   5.167  -0.014  1.00  0.00           C  
ATOM   1035  H   MET A 182       0.614   8.271   3.007  1.00  0.00           H  
ATOM   1036  HA  MET A 182      -1.643   7.282   4.282  1.00  0.00           H  
ATOM   1037  HB2 MET A 182      -1.449   4.852   3.427  1.00  0.00           H  
ATOM   1038  HB3 MET A 182      -2.342   6.011   2.453  1.00  0.00           H  
ATOM   1039  HG2 MET A 182      -0.272   6.330   1.090  1.00  0.00           H  
ATOM   1040  HG3 MET A 182       0.447   4.996   1.987  1.00  0.00           H  
ATOM   1041  HE1 MET A 182      -2.425   6.207  -0.141  1.00  0.00           H  
ATOM   1042  HE2 MET A 182      -3.457   5.081   0.742  1.00  0.00           H  
ATOM   1043  HE3 MET A 182      -3.058   4.773  -0.949  1.00  0.00           H  
ATOM   1044  N   SER A 183      -0.139   6.029   5.856  1.00  0.00           N  
ATOM   1045  CA  SER A 183       0.801   5.520   6.847  1.00  0.00           C  
ATOM   1046  C   SER A 183       1.092   4.040   6.621  1.00  0.00           C  
ATOM   1047  O   SER A 183       2.250   3.624   6.580  1.00  0.00           O  
ATOM   1048  CB  SER A 183       0.252   5.735   8.258  1.00  0.00           C  
ATOM   1049  OG  SER A 183      -0.529   6.915   8.327  1.00  0.00           O  
ATOM   1050  H   SER A 183      -1.082   6.133   6.101  1.00  0.00           H  
ATOM   1051  HA  SER A 183       1.723   6.074   6.742  1.00  0.00           H  
ATOM   1052  HB2 SER A 183      -0.365   4.893   8.533  1.00  0.00           H  
ATOM   1053  HB3 SER A 183       1.074   5.820   8.954  1.00  0.00           H  
ATOM   1054  HG  SER A 183      -0.953   6.969   9.186  1.00  0.00           H  
ATOM   1055  N   GLU A 184       0.035   3.247   6.479  1.00  0.00           N  
ATOM   1056  CA  GLU A 184       0.179   1.811   6.263  1.00  0.00           C  
ATOM   1057  C   GLU A 184      -1.118   1.204   5.740  1.00  0.00           C  
ATOM   1058  O   GLU A 184      -2.208   1.715   6.003  1.00  0.00           O  
ATOM   1059  CB  GLU A 184       0.585   1.118   7.564  1.00  0.00           C  
ATOM   1060  CG  GLU A 184      -0.268   1.514   8.759  1.00  0.00           C  
ATOM   1061  CD  GLU A 184       0.525   1.562  10.051  1.00  0.00           C  
ATOM   1062  OE1 GLU A 184       0.649   0.509  10.710  1.00  0.00           O  
ATOM   1063  OE2 GLU A 184       1.022   2.653  10.402  1.00  0.00           O  
ATOM   1064  H   GLU A 184      -0.864   3.636   6.524  1.00  0.00           H  
ATOM   1065  HA  GLU A 184       0.956   1.659   5.528  1.00  0.00           H  
ATOM   1066  HB2 GLU A 184       0.502   0.048   7.430  1.00  0.00           H  
ATOM   1067  HB3 GLU A 184       1.612   1.365   7.786  1.00  0.00           H  
ATOM   1068  HG2 GLU A 184      -0.689   2.491   8.577  1.00  0.00           H  
ATOM   1069  HG3 GLU A 184      -1.066   0.794   8.870  1.00  0.00           H  
ATOM   1070  N   ILE A 185      -0.991   0.107   5.005  1.00  0.00           N  
ATOM   1071  CA  ILE A 185      -2.145  -0.583   4.448  1.00  0.00           C  
ATOM   1072  C   ILE A 185      -2.436  -1.851   5.248  1.00  0.00           C  
ATOM   1073  O   ILE A 185      -1.530  -2.618   5.566  1.00  0.00           O  
ATOM   1074  CB  ILE A 185      -1.921  -0.937   2.960  1.00  0.00           C  
ATOM   1075  CG1 ILE A 185      -1.592   0.330   2.158  1.00  0.00           C  
ATOM   1076  CG2 ILE A 185      -3.143  -1.642   2.373  1.00  0.00           C  
ATOM   1077  CD1 ILE A 185      -0.436   0.165   1.194  1.00  0.00           C  
ATOM   1078  H   ILE A 185      -0.094  -0.252   4.836  1.00  0.00           H  
ATOM   1079  HA  ILE A 185      -2.996   0.078   4.518  1.00  0.00           H  
ATOM   1080  HB  ILE A 185      -1.088  -1.617   2.902  1.00  0.00           H  
ATOM   1081 HG12 ILE A 185      -2.459   0.621   1.584  1.00  0.00           H  
ATOM   1082 HG13 ILE A 185      -1.339   1.128   2.844  1.00  0.00           H  
ATOM   1083 HG21 ILE A 185      -2.824  -2.523   1.834  1.00  0.00           H  
ATOM   1084 HG22 ILE A 185      -3.657  -0.974   1.697  1.00  0.00           H  
ATOM   1085 HG23 ILE A 185      -3.810  -1.931   3.170  1.00  0.00           H  
ATOM   1086 HD11 ILE A 185       0.472  -0.025   1.748  1.00  0.00           H  
ATOM   1087 HD12 ILE A 185      -0.319   1.071   0.614  1.00  0.00           H  
ATOM   1088 HD13 ILE A 185      -0.633  -0.663   0.531  1.00  0.00           H  
ATOM   1089  N   HIS A 186      -3.704  -2.054   5.577  1.00  0.00           N  
ATOM   1090  CA  HIS A 186      -4.122  -3.220   6.350  1.00  0.00           C  
ATOM   1091  C   HIS A 186      -4.857  -4.225   5.470  1.00  0.00           C  
ATOM   1092  O   HIS A 186      -5.962  -3.958   4.997  1.00  0.00           O  
ATOM   1093  CB  HIS A 186      -5.020  -2.789   7.510  1.00  0.00           C  
ATOM   1094  CG  HIS A 186      -4.273  -2.165   8.647  1.00  0.00           C  
ATOM   1095  ND1 HIS A 186      -4.630  -2.335   9.968  1.00  0.00           N  
ATOM   1096  CD2 HIS A 186      -3.179  -1.366   8.656  1.00  0.00           C  
ATOM   1097  CE1 HIS A 186      -3.791  -1.668  10.739  1.00  0.00           C  
ATOM   1098  NE2 HIS A 186      -2.900  -1.072   9.968  1.00  0.00           N  
ATOM   1099  H   HIS A 186      -4.376  -1.400   5.298  1.00  0.00           H  
ATOM   1100  HA  HIS A 186      -3.235  -3.689   6.750  1.00  0.00           H  
ATOM   1101  HB2 HIS A 186      -5.740  -2.070   7.152  1.00  0.00           H  
ATOM   1102  HB3 HIS A 186      -5.543  -3.655   7.890  1.00  0.00           H  
ATOM   1103  HD1 HIS A 186      -5.388  -2.866  10.291  1.00  0.00           H  
ATOM   1104  HD2 HIS A 186      -2.627  -1.024   7.791  1.00  0.00           H  
ATOM   1105  HE1 HIS A 186      -3.826  -1.618  11.818  1.00  0.00           H  
ATOM   1106  N   TYR A 187      -4.240  -5.382   5.260  1.00  0.00           N  
ATOM   1107  CA  TYR A 187      -4.839  -6.429   4.441  1.00  0.00           C  
ATOM   1108  C   TYR A 187      -6.078  -7.004   5.122  1.00  0.00           C  
ATOM   1109  O   TYR A 187      -5.970  -7.795   6.060  1.00  0.00           O  
ATOM   1110  CB  TYR A 187      -3.823  -7.541   4.176  1.00  0.00           C  
ATOM   1111  CG  TYR A 187      -4.331  -8.619   3.246  1.00  0.00           C  
ATOM   1112  CD1 TYR A 187      -4.518  -8.364   1.893  1.00  0.00           C  
ATOM   1113  CD2 TYR A 187      -4.624  -9.891   3.720  1.00  0.00           C  
ATOM   1114  CE1 TYR A 187      -4.983  -9.346   1.041  1.00  0.00           C  
ATOM   1115  CE2 TYR A 187      -5.090 -10.879   2.873  1.00  0.00           C  
ATOM   1116  CZ  TYR A 187      -5.268 -10.601   1.535  1.00  0.00           C  
ATOM   1117  OH  TYR A 187      -5.730 -11.581   0.688  1.00  0.00           O  
ATOM   1118  H   TYR A 187      -3.362  -5.537   5.667  1.00  0.00           H  
ATOM   1119  HA  TYR A 187      -5.132  -5.988   3.499  1.00  0.00           H  
ATOM   1120  HB2 TYR A 187      -2.937  -7.112   3.732  1.00  0.00           H  
ATOM   1121  HB3 TYR A 187      -3.558  -8.008   5.114  1.00  0.00           H  
ATOM   1122  HD1 TYR A 187      -4.293  -7.379   1.510  1.00  0.00           H  
ATOM   1123  HD2 TYR A 187      -4.485 -10.106   4.770  1.00  0.00           H  
ATOM   1124  HE1 TYR A 187      -5.121  -9.128  -0.009  1.00  0.00           H  
ATOM   1125  HE2 TYR A 187      -5.313 -11.861   3.261  1.00  0.00           H  
ATOM   1126  HH  TYR A 187      -5.050 -12.248   0.567  1.00  0.00           H  
ATOM   1127  N   LYS A 188      -7.253  -6.600   4.649  1.00  0.00           N  
ATOM   1128  CA  LYS A 188      -8.511  -7.075   5.217  1.00  0.00           C  
ATOM   1129  C   LYS A 188      -9.412  -7.673   4.134  1.00  0.00           C  
ATOM   1130  O   LYS A 188     -10.365  -7.033   3.690  1.00  0.00           O  
ATOM   1131  CB  LYS A 188      -9.238  -5.930   5.926  1.00  0.00           C  
ATOM   1132  CG  LYS A 188      -8.461  -5.345   7.095  1.00  0.00           C  
ATOM   1133  CD  LYS A 188      -9.279  -4.304   7.842  1.00  0.00           C  
ATOM   1134  CE  LYS A 188      -8.422  -3.126   8.273  1.00  0.00           C  
ATOM   1135  NZ  LYS A 188      -7.924  -3.282   9.667  1.00  0.00           N  
ATOM   1136  H   LYS A 188      -7.275  -5.967   3.900  1.00  0.00           H  
ATOM   1137  HA  LYS A 188      -8.279  -7.844   5.939  1.00  0.00           H  
ATOM   1138  HB2 LYS A 188      -9.422  -5.140   5.214  1.00  0.00           H  
ATOM   1139  HB3 LYS A 188     -10.184  -6.295   6.298  1.00  0.00           H  
ATOM   1140  HG2 LYS A 188      -8.201  -6.141   7.776  1.00  0.00           H  
ATOM   1141  HG3 LYS A 188      -7.561  -4.881   6.719  1.00  0.00           H  
ATOM   1142  HD2 LYS A 188     -10.066  -3.945   7.196  1.00  0.00           H  
ATOM   1143  HD3 LYS A 188      -9.713  -4.763   8.719  1.00  0.00           H  
ATOM   1144  HE2 LYS A 188      -7.577  -3.049   7.605  1.00  0.00           H  
ATOM   1145  HE3 LYS A 188      -9.013  -2.223   8.209  1.00  0.00           H  
ATOM   1146  HZ1 LYS A 188      -8.685  -3.632  10.281  1.00  0.00           H  
ATOM   1147  HZ2 LYS A 188      -7.592  -2.366  10.033  1.00  0.00           H  
ATOM   1148  HZ3 LYS A 188      -7.133  -3.958   9.691  1.00  0.00           H  
ATOM   1149  N   PRO A 189      -9.126  -8.916   3.690  1.00  0.00           N  
ATOM   1150  CA  PRO A 189      -9.927  -9.581   2.657  1.00  0.00           C  
ATOM   1151  C   PRO A 189     -11.326  -9.931   3.146  1.00  0.00           C  
ATOM   1152  O   PRO A 189     -11.604  -9.885   4.344  1.00  0.00           O  
ATOM   1153  CB  PRO A 189      -9.139 -10.857   2.355  1.00  0.00           C  
ATOM   1154  CG  PRO A 189      -8.344 -11.117   3.586  1.00  0.00           C  
ATOM   1155  CD  PRO A 189      -8.011  -9.767   4.155  1.00  0.00           C  
ATOM   1156  HA  PRO A 189      -9.999  -8.979   1.764  1.00  0.00           H  
ATOM   1157  HB2 PRO A 189      -9.825 -11.666   2.147  1.00  0.00           H  
ATOM   1158  HB3 PRO A 189      -8.503 -10.693   1.502  1.00  0.00           H  
ATOM   1159  HG2 PRO A 189      -8.933 -11.686   4.291  1.00  0.00           H  
ATOM   1160  HG3 PRO A 189      -7.440 -11.650   3.334  1.00  0.00           H  
ATOM   1161  HD2 PRO A 189      -7.981  -9.807   5.234  1.00  0.00           H  
ATOM   1162  HD3 PRO A 189      -7.070  -9.413   3.763  1.00  0.00           H  
ATOM   1163  N   THR A 190     -12.202 -10.282   2.212  1.00  0.00           N  
ATOM   1164  CA  THR A 190     -13.569 -10.639   2.552  1.00  0.00           C  
ATOM   1165  C   THR A 190     -14.062 -11.801   1.696  1.00  0.00           C  
ATOM   1166  O   THR A 190     -13.379 -12.237   0.768  1.00  0.00           O  
ATOM   1167  CB  THR A 190     -14.490  -9.434   2.372  1.00  0.00           C  
ATOM   1168  OG1 THR A 190     -14.705  -9.168   0.996  1.00  0.00           O  
ATOM   1169  CG2 THR A 190     -13.950  -8.169   3.003  1.00  0.00           C  
ATOM   1170  H   THR A 190     -11.923 -10.300   1.275  1.00  0.00           H  
ATOM   1171  HA  THR A 190     -13.581 -10.939   3.588  1.00  0.00           H  
ATOM   1172  HB  THR A 190     -15.443  -9.652   2.828  1.00  0.00           H  
ATOM   1173  HG1 THR A 190     -15.648  -9.159   0.816  1.00  0.00           H  
ATOM   1174 HG21 THR A 190     -14.659  -7.367   2.866  1.00  0.00           H  
ATOM   1175 HG22 THR A 190     -13.013  -7.906   2.537  1.00  0.00           H  
ATOM   1176 HG23 THR A 190     -13.793  -8.333   4.059  1.00  0.00           H  
ATOM   1177  N   ARG A 191     -15.252 -12.297   2.013  1.00  0.00           N  
ATOM   1178  CA  ARG A 191     -15.843 -13.408   1.275  1.00  0.00           C  
ATOM   1179  C   ARG A 191     -16.052 -13.041  -0.193  1.00  0.00           C  
ATOM   1180  O   ARG A 191     -16.055 -13.912  -1.063  1.00  0.00           O  
ATOM   1181  CB  ARG A 191     -17.176 -13.814   1.905  1.00  0.00           C  
ATOM   1182  CG  ARG A 191     -18.213 -12.701   1.904  1.00  0.00           C  
ATOM   1183  CD  ARG A 191     -19.010 -12.673   3.201  1.00  0.00           C  
ATOM   1184  NE  ARG A 191     -18.560 -11.609   4.097  1.00  0.00           N  
ATOM   1185  CZ  ARG A 191     -19.208 -11.239   5.202  1.00  0.00           C  
ATOM   1186  NH1 ARG A 191     -20.339 -11.840   5.558  1.00  0.00           N  
ATOM   1187  NH2 ARG A 191     -18.722 -10.262   5.955  1.00  0.00           N  
ATOM   1188  H   ARG A 191     -15.749 -11.906   2.763  1.00  0.00           H  
ATOM   1189  HA  ARG A 191     -15.160 -14.242   1.330  1.00  0.00           H  
ATOM   1190  HB2 ARG A 191     -17.579 -14.652   1.356  1.00  0.00           H  
ATOM   1191  HB3 ARG A 191     -17.000 -14.115   2.927  1.00  0.00           H  
ATOM   1192  HG2 ARG A 191     -17.710 -11.754   1.785  1.00  0.00           H  
ATOM   1193  HG3 ARG A 191     -18.892 -12.856   1.078  1.00  0.00           H  
ATOM   1194  HD2 ARG A 191     -20.051 -12.513   2.964  1.00  0.00           H  
ATOM   1195  HD3 ARG A 191     -18.898 -13.624   3.699  1.00  0.00           H  
ATOM   1196  HE  ARG A 191     -17.729 -11.146   3.864  1.00  0.00           H  
ATOM   1197 HH11 ARG A 191     -20.714 -12.577   4.996  1.00  0.00           H  
ATOM   1198 HH12 ARG A 191     -20.816 -11.553   6.388  1.00  0.00           H  
ATOM   1199 HH21 ARG A 191     -17.872  -9.805   5.694  1.00  0.00           H  
ATOM   1200 HH22 ARG A 191     -19.206  -9.982   6.784  1.00  0.00           H  
ATOM   1201  N   GLU A 192     -16.229 -11.750  -0.464  1.00  0.00           N  
ATOM   1202  CA  GLU A 192     -16.441 -11.276  -1.829  1.00  0.00           C  
ATOM   1203  C   GLU A 192     -15.293 -10.385  -2.308  1.00  0.00           C  
ATOM   1204  O   GLU A 192     -15.398  -9.743  -3.353  1.00  0.00           O  
ATOM   1205  CB  GLU A 192     -17.762 -10.507  -1.920  1.00  0.00           C  
ATOM   1206  CG  GLU A 192     -17.991  -9.546  -0.763  1.00  0.00           C  
ATOM   1207  CD  GLU A 192     -19.202  -8.659  -0.972  1.00  0.00           C  
ATOM   1208  OE1 GLU A 192     -19.458  -8.268  -2.131  1.00  0.00           O  
ATOM   1209  OE2 GLU A 192     -19.893  -8.353   0.023  1.00  0.00           O  
ATOM   1210  H   GLU A 192     -16.219 -11.100   0.269  1.00  0.00           H  
ATOM   1211  HA  GLU A 192     -16.499 -12.141  -2.472  1.00  0.00           H  
ATOM   1212  HB2 GLU A 192     -17.769  -9.939  -2.838  1.00  0.00           H  
ATOM   1213  HB3 GLU A 192     -18.576 -11.216  -1.938  1.00  0.00           H  
ATOM   1214  HG2 GLU A 192     -18.136 -10.119   0.141  1.00  0.00           H  
ATOM   1215  HG3 GLU A 192     -17.117  -8.920  -0.655  1.00  0.00           H  
ATOM   1216  N   TYR A 193     -14.196 -10.347  -1.553  1.00  0.00           N  
ATOM   1217  CA  TYR A 193     -13.045  -9.534  -1.924  1.00  0.00           C  
ATOM   1218  C   TYR A 193     -11.767 -10.081  -1.293  1.00  0.00           C  
ATOM   1219  O   TYR A 193     -11.230  -9.505  -0.347  1.00  0.00           O  
ATOM   1220  CB  TYR A 193     -13.262  -8.079  -1.504  1.00  0.00           C  
ATOM   1221  CG  TYR A 193     -14.464  -7.433  -2.156  1.00  0.00           C  
ATOM   1222  CD1 TYR A 193     -14.476  -7.163  -3.519  1.00  0.00           C  
ATOM   1223  CD2 TYR A 193     -15.585  -7.093  -1.410  1.00  0.00           C  
ATOM   1224  CE1 TYR A 193     -15.572  -6.573  -4.119  1.00  0.00           C  
ATOM   1225  CE2 TYR A 193     -16.685  -6.503  -2.003  1.00  0.00           C  
ATOM   1226  CZ  TYR A 193     -16.673  -6.245  -3.358  1.00  0.00           C  
ATOM   1227  OH  TYR A 193     -17.766  -5.657  -3.953  1.00  0.00           O  
ATOM   1228  H   TYR A 193     -14.155 -10.877  -0.731  1.00  0.00           H  
ATOM   1229  HA  TYR A 193     -12.947  -9.577  -2.998  1.00  0.00           H  
ATOM   1230  HB2 TYR A 193     -13.400  -8.035  -0.435  1.00  0.00           H  
ATOM   1231  HB3 TYR A 193     -12.388  -7.501  -1.773  1.00  0.00           H  
ATOM   1232  HD1 TYR A 193     -13.612  -7.421  -4.113  1.00  0.00           H  
ATOM   1233  HD2 TYR A 193     -15.591  -7.295  -0.348  1.00  0.00           H  
ATOM   1234  HE1 TYR A 193     -15.562  -6.372  -5.180  1.00  0.00           H  
ATOM   1235  HE2 TYR A 193     -17.548  -6.245  -1.406  1.00  0.00           H  
ATOM   1236  HH  TYR A 193     -17.470  -5.020  -4.607  1.00  0.00           H  
ATOM   1237  N   GLU A 194     -11.288 -11.201  -1.827  1.00  0.00           N  
ATOM   1238  CA  GLU A 194     -10.075 -11.839  -1.324  1.00  0.00           C  
ATOM   1239  C   GLU A 194      -8.883 -10.880  -1.338  1.00  0.00           C  
ATOM   1240  O   GLU A 194      -7.908 -11.086  -0.616  1.00  0.00           O  
ATOM   1241  CB  GLU A 194      -9.750 -13.082  -2.153  1.00  0.00           C  
ATOM   1242  CG  GLU A 194      -9.227 -14.245  -1.327  1.00  0.00           C  
ATOM   1243  CD  GLU A 194      -8.058 -14.953  -1.984  1.00  0.00           C  
ATOM   1244  OE1 GLU A 194      -8.229 -15.456  -3.115  1.00  0.00           O  
ATOM   1245  OE2 GLU A 194      -6.973 -15.003  -1.369  1.00  0.00           O  
ATOM   1246  H   GLU A 194     -11.764 -11.611  -2.579  1.00  0.00           H  
ATOM   1247  HA  GLU A 194     -10.263 -12.141  -0.304  1.00  0.00           H  
ATOM   1248  HB2 GLU A 194     -10.646 -13.406  -2.663  1.00  0.00           H  
ATOM   1249  HB3 GLU A 194      -9.002 -12.827  -2.889  1.00  0.00           H  
ATOM   1250  HG2 GLU A 194      -8.906 -13.871  -0.366  1.00  0.00           H  
ATOM   1251  HG3 GLU A 194     -10.027 -14.958  -1.185  1.00  0.00           H  
ATOM   1252  N   ASP A 195      -8.958  -9.838  -2.163  1.00  0.00           N  
ATOM   1253  CA  ASP A 195      -7.875  -8.866  -2.260  1.00  0.00           C  
ATOM   1254  C   ASP A 195      -8.312  -7.498  -1.743  1.00  0.00           C  
ATOM   1255  O   ASP A 195      -7.952  -6.465  -2.309  1.00  0.00           O  
ATOM   1256  CB  ASP A 195      -7.398  -8.751  -3.709  1.00  0.00           C  
ATOM   1257  CG  ASP A 195      -8.519  -8.376  -4.658  1.00  0.00           C  
ATOM   1258  OD1 ASP A 195      -9.310  -9.270  -5.025  1.00  0.00           O  
ATOM   1259  OD2 ASP A 195      -8.606  -7.188  -5.034  1.00  0.00           O  
ATOM   1260  H   ASP A 195      -9.754  -9.722  -2.722  1.00  0.00           H  
ATOM   1261  HA  ASP A 195      -7.057  -9.221  -1.649  1.00  0.00           H  
ATOM   1262  HB2 ASP A 195      -6.631  -7.994  -3.770  1.00  0.00           H  
ATOM   1263  HB3 ASP A 195      -6.988  -9.700  -4.023  1.00  0.00           H  
ATOM   1264  N   ARG A 196      -9.088  -7.493  -0.663  1.00  0.00           N  
ATOM   1265  CA  ARG A 196      -9.568  -6.247  -0.075  1.00  0.00           C  
ATOM   1266  C   ARG A 196      -8.542  -5.676   0.899  1.00  0.00           C  
ATOM   1267  O   ARG A 196      -8.284  -6.254   1.954  1.00  0.00           O  
ATOM   1268  CB  ARG A 196     -10.897  -6.473   0.646  1.00  0.00           C  
ATOM   1269  CG  ARG A 196     -11.524  -5.193   1.177  1.00  0.00           C  
ATOM   1270  CD  ARG A 196     -13.028  -5.156   0.942  1.00  0.00           C  
ATOM   1271  NE  ARG A 196     -13.776  -5.089   2.197  1.00  0.00           N  
ATOM   1272  CZ  ARG A 196     -15.101  -4.963   2.271  1.00  0.00           C  
ATOM   1273  NH1 ARG A 196     -15.838  -4.891   1.168  1.00  0.00           N  
ATOM   1274  NH2 ARG A 196     -15.693  -4.909   3.457  1.00  0.00           N  
ATOM   1275  H   ARG A 196      -9.343  -8.346  -0.253  1.00  0.00           H  
ATOM   1276  HA  ARG A 196      -9.719  -5.539  -0.875  1.00  0.00           H  
ATOM   1277  HB2 ARG A 196     -11.590  -6.934  -0.040  1.00  0.00           H  
ATOM   1278  HB3 ARG A 196     -10.732  -7.141   1.480  1.00  0.00           H  
ATOM   1279  HG2 ARG A 196     -11.336  -5.126   2.239  1.00  0.00           H  
ATOM   1280  HG3 ARG A 196     -11.071  -4.348   0.678  1.00  0.00           H  
ATOM   1281  HD2 ARG A 196     -13.264  -4.285   0.348  1.00  0.00           H  
ATOM   1282  HD3 ARG A 196     -13.322  -6.046   0.405  1.00  0.00           H  
ATOM   1283  HE  ARG A 196     -13.263  -5.141   3.030  1.00  0.00           H  
ATOM   1284 HH11 ARG A 196     -15.403  -4.930   0.269  1.00  0.00           H  
ATOM   1285 HH12 ARG A 196     -16.831  -4.797   1.237  1.00  0.00           H  
ATOM   1286 HH21 ARG A 196     -15.145  -4.963   4.292  1.00  0.00           H  
ATOM   1287 HH22 ARG A 196     -16.686  -4.814   3.517  1.00  0.00           H  
ATOM   1288  N   VAL A 197      -7.961  -4.534   0.539  1.00  0.00           N  
ATOM   1289  CA  VAL A 197      -6.967  -3.885   1.387  1.00  0.00           C  
ATOM   1290  C   VAL A 197      -7.451  -2.516   1.860  1.00  0.00           C  
ATOM   1291  O   VAL A 197      -7.968  -1.723   1.074  1.00  0.00           O  
ATOM   1292  CB  VAL A 197      -5.614  -3.731   0.655  1.00  0.00           C  
ATOM   1293  CG1 VAL A 197      -5.051  -5.093   0.286  1.00  0.00           C  
ATOM   1294  CG2 VAL A 197      -5.758  -2.859  -0.585  1.00  0.00           C  
ATOM   1295  H   VAL A 197      -8.209  -4.116  -0.316  1.00  0.00           H  
ATOM   1296  HA  VAL A 197      -6.809  -4.514   2.253  1.00  0.00           H  
ATOM   1297  HB  VAL A 197      -4.920  -3.250   1.327  1.00  0.00           H  
ATOM   1298 HG11 VAL A 197      -4.372  -5.424   1.058  1.00  0.00           H  
ATOM   1299 HG12 VAL A 197      -4.520  -5.022  -0.653  1.00  0.00           H  
ATOM   1300 HG13 VAL A 197      -5.859  -5.804   0.188  1.00  0.00           H  
ATOM   1301 HG21 VAL A 197      -6.333  -3.386  -1.331  1.00  0.00           H  
ATOM   1302 HG22 VAL A 197      -4.778  -2.635  -0.980  1.00  0.00           H  
ATOM   1303 HG23 VAL A 197      -6.259  -1.939  -0.326  1.00  0.00           H  
ATOM   1304  N   ILE A 198      -7.280  -2.246   3.149  1.00  0.00           N  
ATOM   1305  CA  ILE A 198      -7.698  -0.973   3.727  1.00  0.00           C  
ATOM   1306  C   ILE A 198      -6.490  -0.092   4.016  1.00  0.00           C  
ATOM   1307  O   ILE A 198      -5.683  -0.398   4.893  1.00  0.00           O  
ATOM   1308  CB  ILE A 198      -8.498  -1.175   5.029  1.00  0.00           C  
ATOM   1309  CG1 ILE A 198      -9.559  -2.263   4.841  1.00  0.00           C  
ATOM   1310  CG2 ILE A 198      -9.142   0.133   5.462  1.00  0.00           C  
ATOM   1311  CD1 ILE A 198     -10.515  -1.990   3.699  1.00  0.00           C  
ATOM   1312  H   ILE A 198      -6.862  -2.919   3.727  1.00  0.00           H  
ATOM   1313  HA  ILE A 198      -8.334  -0.473   3.011  1.00  0.00           H  
ATOM   1314  HB  ILE A 198      -7.810  -1.483   5.803  1.00  0.00           H  
ATOM   1315 HG12 ILE A 198      -9.068  -3.204   4.644  1.00  0.00           H  
ATOM   1316 HG13 ILE A 198     -10.140  -2.347   5.748  1.00  0.00           H  
ATOM   1317 HG21 ILE A 198      -8.422   0.933   5.384  1.00  0.00           H  
ATOM   1318 HG22 ILE A 198      -9.477   0.048   6.485  1.00  0.00           H  
ATOM   1319 HG23 ILE A 198      -9.988   0.347   4.824  1.00  0.00           H  
ATOM   1320 HD11 ILE A 198     -10.849  -0.964   3.746  1.00  0.00           H  
ATOM   1321 HD12 ILE A 198     -11.365  -2.651   3.777  1.00  0.00           H  
ATOM   1322 HD13 ILE A 198     -10.010  -2.162   2.759  1.00  0.00           H  
ATOM   1323  N   VAL A 199      -6.359   0.996   3.265  1.00  0.00           N  
ATOM   1324  CA  VAL A 199      -5.235   1.907   3.433  1.00  0.00           C  
ATOM   1325  C   VAL A 199      -5.500   2.927   4.546  1.00  0.00           C  
ATOM   1326  O   VAL A 199      -6.648   3.278   4.818  1.00  0.00           O  
ATOM   1327  CB  VAL A 199      -4.893   2.632   2.097  1.00  0.00           C  
ATOM   1328  CG1 VAL A 199      -4.934   1.649   0.934  1.00  0.00           C  
ATOM   1329  CG2 VAL A 199      -5.828   3.815   1.825  1.00  0.00           C  
ATOM   1330  H   VAL A 199      -7.026   1.185   2.574  1.00  0.00           H  
ATOM   1331  HA  VAL A 199      -4.378   1.312   3.716  1.00  0.00           H  
ATOM   1332  HB  VAL A 199      -3.884   3.009   2.173  1.00  0.00           H  
ATOM   1333 HG11 VAL A 199      -4.171   1.909   0.216  1.00  0.00           H  
ATOM   1334 HG12 VAL A 199      -5.904   1.693   0.461  1.00  0.00           H  
ATOM   1335 HG13 VAL A 199      -4.758   0.649   1.301  1.00  0.00           H  
ATOM   1336 HG21 VAL A 199      -6.211   3.755   0.815  1.00  0.00           H  
ATOM   1337 HG22 VAL A 199      -5.282   4.739   1.945  1.00  0.00           H  
ATOM   1338 HG23 VAL A 199      -6.649   3.791   2.524  1.00  0.00           H  
ATOM   1339  N   TYR A 200      -4.430   3.404   5.171  1.00  0.00           N  
ATOM   1340  CA  TYR A 200      -4.545   4.392   6.237  1.00  0.00           C  
ATOM   1341  C   TYR A 200      -4.022   5.742   5.763  1.00  0.00           C  
ATOM   1342  O   TYR A 200      -2.814   5.941   5.638  1.00  0.00           O  
ATOM   1343  CB  TYR A 200      -3.775   3.934   7.477  1.00  0.00           C  
ATOM   1344  CG  TYR A 200      -4.498   2.878   8.282  1.00  0.00           C  
ATOM   1345  CD1 TYR A 200      -4.839   1.656   7.714  1.00  0.00           C  
ATOM   1346  CD2 TYR A 200      -4.842   3.102   9.608  1.00  0.00           C  
ATOM   1347  CE1 TYR A 200      -5.501   0.688   8.445  1.00  0.00           C  
ATOM   1348  CE2 TYR A 200      -5.503   2.139  10.348  1.00  0.00           C  
ATOM   1349  CZ  TYR A 200      -5.831   0.934   9.761  1.00  0.00           C  
ATOM   1350  OH  TYR A 200      -6.491  -0.027  10.492  1.00  0.00           O  
ATOM   1351  H   TYR A 200      -3.541   3.092   4.902  1.00  0.00           H  
ATOM   1352  HA  TYR A 200      -5.591   4.492   6.487  1.00  0.00           H  
ATOM   1353  HB2 TYR A 200      -2.825   3.525   7.171  1.00  0.00           H  
ATOM   1354  HB3 TYR A 200      -3.605   4.784   8.121  1.00  0.00           H  
ATOM   1355  HD1 TYR A 200      -4.578   1.467   6.682  1.00  0.00           H  
ATOM   1356  HD2 TYR A 200      -4.584   4.046  10.065  1.00  0.00           H  
ATOM   1357  HE1 TYR A 200      -5.757  -0.254   7.985  1.00  0.00           H  
ATOM   1358  HE2 TYR A 200      -5.762   2.332  11.377  1.00  0.00           H  
ATOM   1359  HH  TYR A 200      -5.907  -0.367  11.175  1.00  0.00           H  
ATOM   1360  N   MET A 201      -4.939   6.668   5.489  1.00  0.00           N  
ATOM   1361  CA  MET A 201      -4.572   8.001   5.013  1.00  0.00           C  
ATOM   1362  C   MET A 201      -3.562   8.672   5.943  1.00  0.00           C  
ATOM   1363  O   MET A 201      -3.561   8.436   7.151  1.00  0.00           O  
ATOM   1364  CB  MET A 201      -5.821   8.881   4.883  1.00  0.00           C  
ATOM   1365  CG  MET A 201      -5.874   9.673   3.584  1.00  0.00           C  
ATOM   1366  SD  MET A 201      -7.041   8.989   2.391  1.00  0.00           S  
ATOM   1367  CE  MET A 201      -6.126   7.570   1.795  1.00  0.00           C  
ATOM   1368  H   MET A 201      -5.886   6.447   5.600  1.00  0.00           H  
ATOM   1369  HA  MET A 201      -4.123   7.890   4.038  1.00  0.00           H  
ATOM   1370  HB2 MET A 201      -6.695   8.251   4.932  1.00  0.00           H  
ATOM   1371  HB3 MET A 201      -5.848   9.579   5.706  1.00  0.00           H  
ATOM   1372  HG2 MET A 201      -6.167  10.687   3.811  1.00  0.00           H  
ATOM   1373  HG3 MET A 201      -4.888   9.676   3.141  1.00  0.00           H  
ATOM   1374  HE1 MET A 201      -5.986   6.866   2.603  1.00  0.00           H  
ATOM   1375  HE2 MET A 201      -5.164   7.891   1.426  1.00  0.00           H  
ATOM   1376  HE3 MET A 201      -6.678   7.095   0.997  1.00  0.00           H  
ATOM   1377  N   ASN A 202      -2.712   9.514   5.368  1.00  0.00           N  
ATOM   1378  CA  ASN A 202      -1.705  10.230   6.140  1.00  0.00           C  
ATOM   1379  C   ASN A 202      -2.357  11.232   7.093  1.00  0.00           C  
ATOM   1380  O   ASN A 202      -1.757  11.629   8.092  1.00  0.00           O  
ATOM   1381  CB  ASN A 202      -0.734  10.953   5.204  1.00  0.00           C  
ATOM   1382  CG  ASN A 202       0.502  10.128   4.902  1.00  0.00           C  
ATOM   1383  OD1 ASN A 202       0.745   9.100   5.533  1.00  0.00           O  
ATOM   1384  ND2 ASN A 202       1.292  10.577   3.934  1.00  0.00           N  
ATOM   1385  H   ASN A 202      -2.769   9.664   4.401  1.00  0.00           H  
ATOM   1386  HA  ASN A 202      -1.156   9.504   6.721  1.00  0.00           H  
ATOM   1387  HB2 ASN A 202      -1.235  11.168   4.272  1.00  0.00           H  
ATOM   1388  HB3 ASN A 202      -0.422  11.881   5.662  1.00  0.00           H  
ATOM   1389 HD21 ASN A 202       1.037  11.404   3.474  1.00  0.00           H  
ATOM   1390 HD22 ASN A 202       2.098  10.063   3.719  1.00  0.00           H  
ATOM   1391  N   ASP A 203      -3.587  11.638   6.781  1.00  0.00           N  
ATOM   1392  CA  ASP A 203      -4.314  12.586   7.606  1.00  0.00           C  
ATOM   1393  C   ASP A 203      -4.903  11.921   8.853  1.00  0.00           C  
ATOM   1394  O   ASP A 203      -5.363  12.608   9.766  1.00  0.00           O  
ATOM   1395  CB  ASP A 203      -5.426  13.221   6.779  1.00  0.00           C  
ATOM   1396  CG  ASP A 203      -4.923  14.343   5.893  1.00  0.00           C  
ATOM   1397  OD1 ASP A 203      -4.237  14.047   4.892  1.00  0.00           O  
ATOM   1398  OD2 ASP A 203      -5.215  15.518   6.200  1.00  0.00           O  
ATOM   1399  H   ASP A 203      -4.024  11.292   5.977  1.00  0.00           H  
ATOM   1400  HA  ASP A 203      -3.624  13.356   7.913  1.00  0.00           H  
ATOM   1401  HB2 ASP A 203      -5.871  12.465   6.149  1.00  0.00           H  
ATOM   1402  HB3 ASP A 203      -6.172  13.612   7.440  1.00  0.00           H  
ATOM   1403  N   GLY A 204      -4.897  10.589   8.891  1.00  0.00           N  
ATOM   1404  CA  GLY A 204      -5.441   9.878  10.031  1.00  0.00           C  
ATOM   1405  C   GLY A 204      -6.780   9.224   9.734  1.00  0.00           C  
ATOM   1406  O   GLY A 204      -7.491   8.814  10.652  1.00  0.00           O  
ATOM   1407  H   GLY A 204      -4.525  10.084   8.140  1.00  0.00           H  
ATOM   1408  HA2 GLY A 204      -4.740   9.112  10.331  1.00  0.00           H  
ATOM   1409  HA3 GLY A 204      -5.567  10.573  10.848  1.00  0.00           H  
ATOM   1410  N   TYR A 205      -7.127   9.118   8.451  1.00  0.00           N  
ATOM   1411  CA  TYR A 205      -8.385   8.504   8.050  1.00  0.00           C  
ATOM   1412  C   TYR A 205      -8.155   7.072   7.582  1.00  0.00           C  
ATOM   1413  O   TYR A 205      -7.014   6.618   7.481  1.00  0.00           O  
ATOM   1414  CB  TYR A 205      -9.043   9.319   6.935  1.00  0.00           C  
ATOM   1415  CG  TYR A 205      -9.782  10.541   7.433  1.00  0.00           C  
ATOM   1416  CD1 TYR A 205     -11.114  10.462   7.818  1.00  0.00           C  
ATOM   1417  CD2 TYR A 205      -9.147  11.774   7.520  1.00  0.00           C  
ATOM   1418  CE1 TYR A 205     -11.794  11.575   8.273  1.00  0.00           C  
ATOM   1419  CE2 TYR A 205      -9.819  12.892   7.975  1.00  0.00           C  
ATOM   1420  CZ  TYR A 205     -11.141  12.788   8.350  1.00  0.00           C  
ATOM   1421  OH  TYR A 205     -11.814  13.900   8.803  1.00  0.00           O  
ATOM   1422  H   TYR A 205      -6.523   9.454   7.759  1.00  0.00           H  
ATOM   1423  HA  TYR A 205      -9.037   8.489   8.909  1.00  0.00           H  
ATOM   1424  HB2 TYR A 205      -8.283   9.651   6.244  1.00  0.00           H  
ATOM   1425  HB3 TYR A 205      -9.750   8.693   6.411  1.00  0.00           H  
ATOM   1426  HD1 TYR A 205     -11.622   9.510   7.757  1.00  0.00           H  
ATOM   1427  HD2 TYR A 205      -8.111  11.852   7.224  1.00  0.00           H  
ATOM   1428  HE1 TYR A 205     -12.829  11.493   8.568  1.00  0.00           H  
ATOM   1429  HE2 TYR A 205      -9.308  13.842   8.034  1.00  0.00           H  
ATOM   1430  HH  TYR A 205     -11.329  14.292   9.533  1.00  0.00           H  
ATOM   1431  N   GLU A 206      -9.241   6.362   7.300  1.00  0.00           N  
ATOM   1432  CA  GLU A 206      -9.151   4.980   6.843  1.00  0.00           C  
ATOM   1433  C   GLU A 206      -9.955   4.775   5.565  1.00  0.00           C  
ATOM   1434  O   GLU A 206     -11.166   4.991   5.539  1.00  0.00           O  
ATOM   1435  CB  GLU A 206      -9.645   4.029   7.937  1.00  0.00           C  
ATOM   1436  CG  GLU A 206      -8.534   3.499   8.829  1.00  0.00           C  
ATOM   1437  CD  GLU A 206      -8.948   3.411  10.286  1.00  0.00           C  
ATOM   1438  OE1 GLU A 206      -8.950   4.459  10.966  1.00  0.00           O  
ATOM   1439  OE2 GLU A 206      -9.267   2.295  10.746  1.00  0.00           O  
ATOM   1440  H   GLU A 206     -10.123   6.776   7.400  1.00  0.00           H  
ATOM   1441  HA  GLU A 206      -8.112   4.767   6.638  1.00  0.00           H  
ATOM   1442  HB2 GLU A 206     -10.358   4.552   8.558  1.00  0.00           H  
ATOM   1443  HB3 GLU A 206     -10.137   3.187   7.472  1.00  0.00           H  
ATOM   1444  HG2 GLU A 206      -8.257   2.512   8.490  1.00  0.00           H  
ATOM   1445  HG3 GLU A 206      -7.682   4.159   8.751  1.00  0.00           H  
ATOM   1446  N   VAL A 207      -9.272   4.350   4.506  1.00  0.00           N  
ATOM   1447  CA  VAL A 207      -9.918   4.109   3.224  1.00  0.00           C  
ATOM   1448  C   VAL A 207      -9.804   2.639   2.838  1.00  0.00           C  
ATOM   1449  O   VAL A 207      -8.950   1.915   3.352  1.00  0.00           O  
ATOM   1450  CB  VAL A 207      -9.306   4.977   2.104  1.00  0.00           C  
ATOM   1451  CG1 VAL A 207     -10.153   4.903   0.844  1.00  0.00           C  
ATOM   1452  CG2 VAL A 207      -9.151   6.419   2.565  1.00  0.00           C  
ATOM   1453  H   VAL A 207      -8.310   4.191   4.589  1.00  0.00           H  
ATOM   1454  HA  VAL A 207     -10.963   4.365   3.322  1.00  0.00           H  
ATOM   1455  HB  VAL A 207      -8.326   4.589   1.872  1.00  0.00           H  
ATOM   1456 HG11 VAL A 207      -9.884   5.713   0.181  1.00  0.00           H  
ATOM   1457 HG12 VAL A 207     -11.198   4.986   1.106  1.00  0.00           H  
ATOM   1458 HG13 VAL A 207      -9.980   3.959   0.348  1.00  0.00           H  
ATOM   1459 HG21 VAL A 207     -10.059   6.739   3.055  1.00  0.00           H  
ATOM   1460 HG22 VAL A 207      -8.960   7.051   1.711  1.00  0.00           H  
ATOM   1461 HG23 VAL A 207      -8.324   6.488   3.257  1.00  0.00           H  
ATOM   1462  N   SER A 208     -10.670   2.205   1.935  1.00  0.00           N  
ATOM   1463  CA  SER A 208     -10.675   0.822   1.479  1.00  0.00           C  
ATOM   1464  C   SER A 208     -10.400   0.745  -0.017  1.00  0.00           C  
ATOM   1465  O   SER A 208     -10.816   1.614  -0.782  1.00  0.00           O  
ATOM   1466  CB  SER A 208     -12.019   0.163   1.794  1.00  0.00           C  
ATOM   1467  OG  SER A 208     -13.065   0.751   1.041  1.00  0.00           O  
ATOM   1468  H   SER A 208     -11.322   2.831   1.567  1.00  0.00           H  
ATOM   1469  HA  SER A 208      -9.893   0.294   2.004  1.00  0.00           H  
ATOM   1470  HB2 SER A 208     -11.967  -0.888   1.554  1.00  0.00           H  
ATOM   1471  HB3 SER A 208     -12.237   0.281   2.845  1.00  0.00           H  
ATOM   1472  HG  SER A 208     -13.787   0.991   1.628  1.00  0.00           H  
ATOM   1473  N   ALA A 209      -9.697  -0.303  -0.426  1.00  0.00           N  
ATOM   1474  CA  ALA A 209      -9.365  -0.498  -1.829  1.00  0.00           C  
ATOM   1475  C   ALA A 209      -8.945  -1.939  -2.091  1.00  0.00           C  
ATOM   1476  O   ALA A 209      -8.417  -2.607  -1.208  1.00  0.00           O  
ATOM   1477  CB  ALA A 209      -8.262   0.462  -2.249  1.00  0.00           C  
ATOM   1478  H   ALA A 209      -9.394  -0.963   0.233  1.00  0.00           H  
ATOM   1479  HA  ALA A 209     -10.247  -0.277  -2.413  1.00  0.00           H  
ATOM   1480  HB1 ALA A 209      -8.635   1.474  -2.218  1.00  0.00           H  
ATOM   1481  HB2 ALA A 209      -7.943   0.226  -3.253  1.00  0.00           H  
ATOM   1482  HB3 ALA A 209      -7.424   0.366  -1.574  1.00  0.00           H  
ATOM   1483  N   THR A 210      -9.180  -2.409  -3.308  1.00  0.00           N  
ATOM   1484  CA  THR A 210      -8.820  -3.771  -3.687  1.00  0.00           C  
ATOM   1485  C   THR A 210      -7.539  -3.772  -4.510  1.00  0.00           C  
ATOM   1486  O   THR A 210      -7.285  -2.842  -5.268  1.00  0.00           O  
ATOM   1487  CB  THR A 210      -9.949  -4.419  -4.489  1.00  0.00           C  
ATOM   1488  OG1 THR A 210     -10.645  -3.448  -5.251  1.00  0.00           O  
ATOM   1489  CG2 THR A 210     -10.964  -5.139  -3.628  1.00  0.00           C  
ATOM   1490  H   THR A 210      -9.603  -1.825  -3.969  1.00  0.00           H  
ATOM   1491  HA  THR A 210      -8.657  -4.338  -2.784  1.00  0.00           H  
ATOM   1492  HB  THR A 210      -9.521  -5.142  -5.169  1.00  0.00           H  
ATOM   1493  HG1 THR A 210     -10.042  -3.038  -5.875  1.00  0.00           H  
ATOM   1494 HG21 THR A 210     -10.510  -5.408  -2.688  1.00  0.00           H  
ATOM   1495 HG22 THR A 210     -11.298  -6.031  -4.136  1.00  0.00           H  
ATOM   1496 HG23 THR A 210     -11.808  -4.490  -3.448  1.00  0.00           H  
ATOM   1497  N   ILE A 211      -6.737  -4.821  -4.365  1.00  0.00           N  
ATOM   1498  CA  ILE A 211      -5.488  -4.926  -5.110  1.00  0.00           C  
ATOM   1499  C   ILE A 211      -5.743  -4.889  -6.620  1.00  0.00           C  
ATOM   1500  O   ILE A 211      -4.874  -4.486  -7.394  1.00  0.00           O  
ATOM   1501  CB  ILE A 211      -4.719  -6.220  -4.755  1.00  0.00           C  
ATOM   1502  CG1 ILE A 211      -4.478  -6.296  -3.240  1.00  0.00           C  
ATOM   1503  CG2 ILE A 211      -3.400  -6.285  -5.518  1.00  0.00           C  
ATOM   1504  CD1 ILE A 211      -3.527  -7.404  -2.820  1.00  0.00           C  
ATOM   1505  H   ILE A 211      -6.991  -5.539  -3.749  1.00  0.00           H  
ATOM   1506  HA  ILE A 211      -4.870  -4.081  -4.840  1.00  0.00           H  
ATOM   1507  HB  ILE A 211      -5.322  -7.063  -5.057  1.00  0.00           H  
ATOM   1508 HG12 ILE A 211      -4.060  -5.359  -2.903  1.00  0.00           H  
ATOM   1509 HG13 ILE A 211      -5.421  -6.462  -2.741  1.00  0.00           H  
ATOM   1510 HG21 ILE A 211      -2.847  -7.155  -5.203  1.00  0.00           H  
ATOM   1511 HG22 ILE A 211      -2.821  -5.398  -5.314  1.00  0.00           H  
ATOM   1512 HG23 ILE A 211      -3.601  -6.349  -6.577  1.00  0.00           H  
ATOM   1513 HD11 ILE A 211      -3.907  -7.890  -1.935  1.00  0.00           H  
ATOM   1514 HD12 ILE A 211      -2.554  -6.982  -2.612  1.00  0.00           H  
ATOM   1515 HD13 ILE A 211      -3.441  -8.126  -3.620  1.00  0.00           H  
ATOM   1516  N   ARG A 212      -6.930  -5.324  -7.032  1.00  0.00           N  
ATOM   1517  CA  ARG A 212      -7.285  -5.349  -8.446  1.00  0.00           C  
ATOM   1518  C   ARG A 212      -7.487  -3.941  -8.998  1.00  0.00           C  
ATOM   1519  O   ARG A 212      -7.207  -3.678 -10.167  1.00  0.00           O  
ATOM   1520  CB  ARG A 212      -8.555  -6.177  -8.656  1.00  0.00           C  
ATOM   1521  CG  ARG A 212      -9.758  -5.650  -7.888  1.00  0.00           C  
ATOM   1522  CD  ARG A 212     -10.520  -6.768  -7.191  1.00  0.00           C  
ATOM   1523  NE  ARG A 212     -11.546  -7.351  -8.054  1.00  0.00           N  
ATOM   1524  CZ  ARG A 212     -12.329  -8.371  -7.699  1.00  0.00           C  
ATOM   1525  NH1 ARG A 212     -12.215  -8.927  -6.499  1.00  0.00           N  
ATOM   1526  NH2 ARG A 212     -13.232  -8.835  -8.551  1.00  0.00           N  
ATOM   1527  H   ARG A 212      -7.579  -5.642  -6.371  1.00  0.00           H  
ATOM   1528  HA  ARG A 212      -6.472  -5.816  -8.980  1.00  0.00           H  
ATOM   1529  HB2 ARG A 212      -8.799  -6.179  -9.708  1.00  0.00           H  
ATOM   1530  HB3 ARG A 212      -8.364  -7.191  -8.337  1.00  0.00           H  
ATOM   1531  HG2 ARG A 212      -9.417  -4.945  -7.145  1.00  0.00           H  
ATOM   1532  HG3 ARG A 212     -10.423  -5.151  -8.579  1.00  0.00           H  
ATOM   1533  HD2 ARG A 212      -9.820  -7.540  -6.908  1.00  0.00           H  
ATOM   1534  HD3 ARG A 212     -10.991  -6.368  -6.306  1.00  0.00           H  
ATOM   1535  HE  ARG A 212     -11.658  -6.963  -8.947  1.00  0.00           H  
ATOM   1536 HH11 ARG A 212     -11.537  -8.584  -5.848  1.00  0.00           H  
ATOM   1537 HH12 ARG A 212     -12.807  -9.692  -6.244  1.00  0.00           H  
ATOM   1538 HH21 ARG A 212     -13.326  -8.422  -9.457  1.00  0.00           H  
ATOM   1539 HH22 ARG A 212     -13.820  -9.600  -8.288  1.00  0.00           H  
ATOM   1540  N   GLN A 213      -7.981  -3.040  -8.157  1.00  0.00           N  
ATOM   1541  CA  GLN A 213      -8.225  -1.663  -8.571  1.00  0.00           C  
ATOM   1542  C   GLN A 213      -7.698  -0.674  -7.537  1.00  0.00           C  
ATOM   1543  O   GLN A 213      -8.302   0.374  -7.305  1.00  0.00           O  
ATOM   1544  CB  GLN A 213      -9.721  -1.436  -8.798  1.00  0.00           C  
ATOM   1545  CG  GLN A 213     -10.356  -2.448  -9.738  1.00  0.00           C  
ATOM   1546  CD  GLN A 213     -11.349  -1.815 -10.692  1.00  0.00           C  
ATOM   1547  OE1 GLN A 213     -11.041  -0.831 -11.365  1.00  0.00           O  
ATOM   1548  NE2 GLN A 213     -12.551  -2.377 -10.754  1.00  0.00           N  
ATOM   1549  H   GLN A 213      -8.191  -3.308  -7.237  1.00  0.00           H  
ATOM   1550  HA  GLN A 213      -7.702  -1.503  -9.503  1.00  0.00           H  
ATOM   1551  HB2 GLN A 213     -10.229  -1.491  -7.847  1.00  0.00           H  
ATOM   1552  HB3 GLN A 213      -9.864  -0.450  -9.216  1.00  0.00           H  
ATOM   1553  HG2 GLN A 213      -9.577  -2.920 -10.317  1.00  0.00           H  
ATOM   1554  HG3 GLN A 213     -10.869  -3.194  -9.149  1.00  0.00           H  
ATOM   1555 HE21 GLN A 213     -12.726  -3.159 -10.190  1.00  0.00           H  
ATOM   1556 HE22 GLN A 213     -13.213  -1.989 -11.363  1.00  0.00           H  
ATOM   1557  N   PHE A 214      -6.573  -1.012  -6.910  1.00  0.00           N  
ATOM   1558  CA  PHE A 214      -5.977  -0.146  -5.893  1.00  0.00           C  
ATOM   1559  C   PHE A 214      -5.727   1.255  -6.441  1.00  0.00           C  
ATOM   1560  O   PHE A 214      -6.123   2.248  -5.832  1.00  0.00           O  
ATOM   1561  CB  PHE A 214      -4.667  -0.739  -5.372  1.00  0.00           C  
ATOM   1562  CG  PHE A 214      -4.113   0.002  -4.187  1.00  0.00           C  
ATOM   1563  CD1 PHE A 214      -3.554   1.261  -4.341  1.00  0.00           C  
ATOM   1564  CD2 PHE A 214      -4.153  -0.558  -2.920  1.00  0.00           C  
ATOM   1565  CE1 PHE A 214      -3.047   1.948  -3.253  1.00  0.00           C  
ATOM   1566  CE2 PHE A 214      -3.647   0.124  -1.828  1.00  0.00           C  
ATOM   1567  CZ  PHE A 214      -3.093   1.380  -1.995  1.00  0.00           C  
ATOM   1568  H   PHE A 214      -6.137  -1.862  -7.131  1.00  0.00           H  
ATOM   1569  HA  PHE A 214      -6.677  -0.074  -5.074  1.00  0.00           H  
ATOM   1570  HB2 PHE A 214      -4.836  -1.764  -5.074  1.00  0.00           H  
ATOM   1571  HB3 PHE A 214      -3.928  -0.713  -6.159  1.00  0.00           H  
ATOM   1572  HD1 PHE A 214      -3.518   1.707  -5.324  1.00  0.00           H  
ATOM   1573  HD2 PHE A 214      -4.586  -1.539  -2.787  1.00  0.00           H  
ATOM   1574  HE1 PHE A 214      -2.615   2.929  -3.387  1.00  0.00           H  
ATOM   1575  HE2 PHE A 214      -3.685  -0.323  -0.846  1.00  0.00           H  
ATOM   1576  HZ  PHE A 214      -2.699   1.916  -1.143  1.00  0.00           H  
ATOM   1577  N   ALA A 215      -5.076   1.330  -7.597  1.00  0.00           N  
ATOM   1578  CA  ALA A 215      -4.786   2.614  -8.223  1.00  0.00           C  
ATOM   1579  C   ALA A 215      -6.071   3.377  -8.508  1.00  0.00           C  
ATOM   1580  O   ALA A 215      -6.182   4.562  -8.204  1.00  0.00           O  
ATOM   1581  CB  ALA A 215      -3.983   2.418  -9.499  1.00  0.00           C  
ATOM   1582  H   ALA A 215      -4.789   0.505  -8.042  1.00  0.00           H  
ATOM   1583  HA  ALA A 215      -4.191   3.189  -7.533  1.00  0.00           H  
ATOM   1584  HB1 ALA A 215      -4.570   1.857 -10.211  1.00  0.00           H  
ATOM   1585  HB2 ALA A 215      -3.075   1.878  -9.275  1.00  0.00           H  
ATOM   1586  HB3 ALA A 215      -3.734   3.381  -9.919  1.00  0.00           H  
ATOM   1587  N   ASP A 216      -7.043   2.679  -9.078  1.00  0.00           N  
ATOM   1588  CA  ASP A 216      -8.332   3.284  -9.391  1.00  0.00           C  
ATOM   1589  C   ASP A 216      -9.022   3.740  -8.110  1.00  0.00           C  
ATOM   1590  O   ASP A 216      -9.581   4.840  -8.044  1.00  0.00           O  
ATOM   1591  CB  ASP A 216      -9.221   2.288 -10.140  1.00  0.00           C  
ATOM   1592  CG  ASP A 216     -10.192   2.974 -11.079  1.00  0.00           C  
ATOM   1593  OD1 ASP A 216      -9.731   3.689 -11.994  1.00  0.00           O  
ATOM   1594  OD2 ASP A 216     -11.416   2.796 -10.902  1.00  0.00           O  
ATOM   1595  H   ASP A 216      -6.894   1.735  -9.282  1.00  0.00           H  
ATOM   1596  HA  ASP A 216      -8.154   4.143 -10.020  1.00  0.00           H  
ATOM   1597  HB2 ASP A 216      -8.597   1.624 -10.719  1.00  0.00           H  
ATOM   1598  HB3 ASP A 216      -9.786   1.711  -9.424  1.00  0.00           H  
ATOM   1599  N   LYS A 217      -8.963   2.888  -7.085  1.00  0.00           N  
ATOM   1600  CA  LYS A 217      -9.567   3.187  -5.789  1.00  0.00           C  
ATOM   1601  C   LYS A 217      -9.109   4.546  -5.273  1.00  0.00           C  
ATOM   1602  O   LYS A 217      -9.921   5.394  -4.910  1.00  0.00           O  
ATOM   1603  CB  LYS A 217      -9.205   2.105  -4.778  1.00  0.00           C  
ATOM   1604  CG  LYS A 217     -10.066   0.862  -4.900  1.00  0.00           C  
ATOM   1605  CD  LYS A 217     -11.501   1.130  -4.464  1.00  0.00           C  
ATOM   1606  CE  LYS A 217     -12.501   0.511  -5.426  1.00  0.00           C  
ATOM   1607  NZ  LYS A 217     -13.833   0.309  -4.791  1.00  0.00           N  
ATOM   1608  H   LYS A 217      -8.493   2.036  -7.202  1.00  0.00           H  
ATOM   1609  HA  LYS A 217     -10.638   3.199  -5.915  1.00  0.00           H  
ATOM   1610  HB2 LYS A 217      -8.175   1.821  -4.925  1.00  0.00           H  
ATOM   1611  HB3 LYS A 217      -9.323   2.507  -3.784  1.00  0.00           H  
ATOM   1612  HG2 LYS A 217     -10.067   0.536  -5.929  1.00  0.00           H  
ATOM   1613  HG3 LYS A 217      -9.650   0.090  -4.278  1.00  0.00           H  
ATOM   1614  HD2 LYS A 217     -11.653   0.707  -3.482  1.00  0.00           H  
ATOM   1615  HD3 LYS A 217     -11.664   2.197  -4.427  1.00  0.00           H  
ATOM   1616  HE2 LYS A 217     -12.614   1.165  -6.277  1.00  0.00           H  
ATOM   1617  HE3 LYS A 217     -12.119  -0.445  -5.755  1.00  0.00           H  
ATOM   1618  HZ1 LYS A 217     -13.728  -0.217  -3.900  1.00  0.00           H  
ATOM   1619  HZ2 LYS A 217     -14.454  -0.229  -5.427  1.00  0.00           H  
ATOM   1620  HZ3 LYS A 217     -14.274   1.229  -4.588  1.00  0.00           H  
ATOM   1621  N   LEU A 218      -7.797   4.748  -5.261  1.00  0.00           N  
ATOM   1622  CA  LEU A 218      -7.231   6.009  -4.809  1.00  0.00           C  
ATOM   1623  C   LEU A 218      -7.240   7.048  -5.934  1.00  0.00           C  
ATOM   1624  O   LEU A 218      -7.101   8.244  -5.681  1.00  0.00           O  
ATOM   1625  CB  LEU A 218      -5.807   5.795  -4.291  1.00  0.00           C  
ATOM   1626  CG  LEU A 218      -5.705   5.045  -2.958  1.00  0.00           C  
ATOM   1627  CD1 LEU A 218      -6.612   5.676  -1.909  1.00  0.00           C  
ATOM   1628  CD2 LEU A 218      -6.046   3.572  -3.144  1.00  0.00           C  
ATOM   1629  H   LEU A 218      -7.198   4.038  -5.575  1.00  0.00           H  
ATOM   1630  HA  LEU A 218      -7.845   6.372  -3.998  1.00  0.00           H  
ATOM   1631  HB2 LEU A 218      -5.256   5.240  -5.037  1.00  0.00           H  
ATOM   1632  HB3 LEU A 218      -5.344   6.762  -4.170  1.00  0.00           H  
ATOM   1633  HG  LEU A 218      -4.688   5.109  -2.597  1.00  0.00           H  
ATOM   1634 HD11 LEU A 218      -7.498   5.070  -1.786  1.00  0.00           H  
ATOM   1635 HD12 LEU A 218      -6.896   6.668  -2.227  1.00  0.00           H  
ATOM   1636 HD13 LEU A 218      -6.085   5.738  -0.969  1.00  0.00           H  
ATOM   1637 HD21 LEU A 218      -5.882   3.043  -2.217  1.00  0.00           H  
ATOM   1638 HD22 LEU A 218      -5.418   3.151  -3.914  1.00  0.00           H  
ATOM   1639 HD23 LEU A 218      -7.083   3.476  -3.434  1.00  0.00           H  
ATOM   1640  N   SER A 219      -7.414   6.588  -7.177  1.00  0.00           N  
ATOM   1641  CA  SER A 219      -7.448   7.487  -8.326  1.00  0.00           C  
ATOM   1642  C   SER A 219      -8.621   8.450  -8.214  1.00  0.00           C  
ATOM   1643  O   SER A 219      -8.529   9.607  -8.622  1.00  0.00           O  
ATOM   1644  CB  SER A 219      -7.557   6.693  -9.627  1.00  0.00           C  
ATOM   1645  OG  SER A 219      -7.671   7.557 -10.744  1.00  0.00           O  
ATOM   1646  H   SER A 219      -7.526   5.627  -7.325  1.00  0.00           H  
ATOM   1647  HA  SER A 219      -6.529   8.055  -8.333  1.00  0.00           H  
ATOM   1648  HB2 SER A 219      -6.677   6.083  -9.750  1.00  0.00           H  
ATOM   1649  HB3 SER A 219      -8.431   6.060  -9.587  1.00  0.00           H  
ATOM   1650  HG  SER A 219      -7.625   7.042 -11.554  1.00  0.00           H  
ATOM   1651  N   HIS A 220      -9.727   7.963  -7.656  1.00  0.00           N  
ATOM   1652  CA  HIS A 220     -10.920   8.790  -7.490  1.00  0.00           C  
ATOM   1653  C   HIS A 220     -10.839   9.689  -6.250  1.00  0.00           C  
ATOM   1654  O   HIS A 220     -11.820  10.343  -5.894  1.00  0.00           O  
ATOM   1655  CB  HIS A 220     -12.179   7.915  -7.436  1.00  0.00           C  
ATOM   1656  CG  HIS A 220     -12.271   7.037  -6.227  1.00  0.00           C  
ATOM   1657  ND1 HIS A 220     -12.634   5.707  -6.290  1.00  0.00           N  
ATOM   1658  CD2 HIS A 220     -12.062   7.305  -4.917  1.00  0.00           C  
ATOM   1659  CE1 HIS A 220     -12.646   5.197  -5.071  1.00  0.00           C  
ATOM   1660  NE2 HIS A 220     -12.303   6.146  -4.220  1.00  0.00           N  
ATOM   1661  H   HIS A 220      -9.740   7.028  -7.352  1.00  0.00           H  
ATOM   1662  HA  HIS A 220     -10.990   9.426  -8.354  1.00  0.00           H  
ATOM   1663  HB2 HIS A 220     -13.050   8.554  -7.444  1.00  0.00           H  
ATOM   1664  HB3 HIS A 220     -12.201   7.280  -8.310  1.00  0.00           H  
ATOM   1665  HD1 HIS A 220     -12.851   5.211  -7.107  1.00  0.00           H  
ATOM   1666  HD2 HIS A 220     -11.765   8.254  -4.500  1.00  0.00           H  
ATOM   1667  HE1 HIS A 220     -12.893   4.178  -4.815  1.00  0.00           H  
ATOM   1668  N   TYR A 221      -9.674   9.736  -5.597  1.00  0.00           N  
ATOM   1669  CA  TYR A 221      -9.491  10.568  -4.418  1.00  0.00           C  
ATOM   1670  C   TYR A 221      -8.727  11.842  -4.787  1.00  0.00           C  
ATOM   1671  O   TYR A 221      -7.501  11.820  -4.905  1.00  0.00           O  
ATOM   1672  CB  TYR A 221      -8.736   9.791  -3.332  1.00  0.00           C  
ATOM   1673  CG  TYR A 221      -9.435   9.791  -1.991  1.00  0.00           C  
ATOM   1674  CD1 TYR A 221      -9.374  10.897  -1.153  1.00  0.00           C  
ATOM   1675  CD2 TYR A 221     -10.157   8.683  -1.562  1.00  0.00           C  
ATOM   1676  CE1 TYR A 221     -10.010  10.900   0.074  1.00  0.00           C  
ATOM   1677  CE2 TYR A 221     -10.796   8.679  -0.337  1.00  0.00           C  
ATOM   1678  CZ  TYR A 221     -10.720   9.789   0.477  1.00  0.00           C  
ATOM   1679  OH  TYR A 221     -11.355   9.789   1.698  1.00  0.00           O  
ATOM   1680  H   TYR A 221      -8.920   9.210  -5.918  1.00  0.00           H  
ATOM   1681  HA  TYR A 221     -10.467  10.835  -4.044  1.00  0.00           H  
ATOM   1682  HB2 TYR A 221      -8.628   8.764  -3.647  1.00  0.00           H  
ATOM   1683  HB3 TYR A 221      -7.756  10.224  -3.196  1.00  0.00           H  
ATOM   1684  HD1 TYR A 221      -8.817  11.766  -1.472  1.00  0.00           H  
ATOM   1685  HD2 TYR A 221     -10.214   7.814  -2.200  1.00  0.00           H  
ATOM   1686  HE1 TYR A 221      -9.950  11.771   0.711  1.00  0.00           H  
ATOM   1687  HE2 TYR A 221     -11.352   7.808  -0.021  1.00  0.00           H  
ATOM   1688  HH  TYR A 221     -11.239   8.934   2.119  1.00  0.00           H  
ATOM   1689  N   PRO A 222      -9.432  12.976  -4.984  1.00  0.00           N  
ATOM   1690  CA  PRO A 222      -8.789  14.242  -5.349  1.00  0.00           C  
ATOM   1691  C   PRO A 222      -7.923  14.792  -4.224  1.00  0.00           C  
ATOM   1692  O   PRO A 222      -6.946  15.500  -4.468  1.00  0.00           O  
ATOM   1693  CB  PRO A 222      -9.966  15.182  -5.626  1.00  0.00           C  
ATOM   1694  CG  PRO A 222     -11.105  14.602  -4.864  1.00  0.00           C  
ATOM   1695  CD  PRO A 222     -10.897  13.116  -4.871  1.00  0.00           C  
ATOM   1696  HA  PRO A 222      -8.190  14.137  -6.242  1.00  0.00           H  
ATOM   1697  HB2 PRO A 222      -9.724  16.176  -5.281  1.00  0.00           H  
ATOM   1698  HB3 PRO A 222     -10.171  15.203  -6.686  1.00  0.00           H  
ATOM   1699  HG2 PRO A 222     -11.097  14.976  -3.850  1.00  0.00           H  
ATOM   1700  HG3 PRO A 222     -12.037  14.852  -5.349  1.00  0.00           H  
ATOM   1701  HD2 PRO A 222     -11.255  12.681  -3.949  1.00  0.00           H  
ATOM   1702  HD3 PRO A 222     -11.394  12.669  -5.718  1.00  0.00           H  
ATOM   1703  N   ALA A 223      -8.288  14.460  -2.990  1.00  0.00           N  
ATOM   1704  CA  ALA A 223      -7.544  14.919  -1.828  1.00  0.00           C  
ATOM   1705  C   ALA A 223      -6.153  14.303  -1.792  1.00  0.00           C  
ATOM   1706  O   ALA A 223      -5.156  15.008  -1.636  1.00  0.00           O  
ATOM   1707  CB  ALA A 223      -8.309  14.596  -0.555  1.00  0.00           C  
ATOM   1708  H   ALA A 223      -9.075  13.892  -2.860  1.00  0.00           H  
ATOM   1709  HA  ALA A 223      -7.443  15.992  -1.902  1.00  0.00           H  
ATOM   1710  HB1 ALA A 223      -7.637  14.632   0.289  1.00  0.00           H  
ATOM   1711  HB2 ALA A 223      -8.736  13.607  -0.634  1.00  0.00           H  
ATOM   1712  HB3 ALA A 223      -9.100  15.318  -0.417  1.00  0.00           H  
ATOM   1713  N   ILE A 224      -6.086  12.988  -1.961  1.00  0.00           N  
ATOM   1714  CA  ILE A 224      -4.804  12.297  -1.971  1.00  0.00           C  
ATOM   1715  C   ILE A 224      -4.006  12.741  -3.180  1.00  0.00           C  
ATOM   1716  O   ILE A 224      -2.870  13.200  -3.064  1.00  0.00           O  
ATOM   1717  CB  ILE A 224      -4.968  10.763  -2.014  1.00  0.00           C  
ATOM   1718  CG1 ILE A 224      -5.967  10.288  -0.954  1.00  0.00           C  
ATOM   1719  CG2 ILE A 224      -3.621  10.089  -1.812  1.00  0.00           C  
ATOM   1720  CD1 ILE A 224      -6.359   8.836  -1.107  1.00  0.00           C  
ATOM   1721  H   ILE A 224      -6.911  12.481  -2.102  1.00  0.00           H  
ATOM   1722  HA  ILE A 224      -4.264  12.568  -1.075  1.00  0.00           H  
ATOM   1723  HB  ILE A 224      -5.331  10.491  -2.996  1.00  0.00           H  
ATOM   1724 HG12 ILE A 224      -5.528  10.411   0.024  1.00  0.00           H  
ATOM   1725 HG13 ILE A 224      -6.865  10.882  -1.016  1.00  0.00           H  
ATOM   1726 HG21 ILE A 224      -3.551   9.718  -0.802  1.00  0.00           H  
ATOM   1727 HG22 ILE A 224      -2.830  10.804  -1.989  1.00  0.00           H  
ATOM   1728 HG23 ILE A 224      -3.524   9.268  -2.505  1.00  0.00           H  
ATOM   1729 HD11 ILE A 224      -5.530   8.206  -0.820  1.00  0.00           H  
ATOM   1730 HD12 ILE A 224      -6.620   8.641  -2.136  1.00  0.00           H  
ATOM   1731 HD13 ILE A 224      -7.208   8.624  -0.474  1.00  0.00           H  
ATOM   1732  N   ALA A 225      -4.633  12.626  -4.346  1.00  0.00           N  
ATOM   1733  CA  ALA A 225      -4.017  13.040  -5.601  1.00  0.00           C  
ATOM   1734  C   ALA A 225      -3.546  14.486  -5.513  1.00  0.00           C  
ATOM   1735  O   ALA A 225      -2.566  14.869  -6.150  1.00  0.00           O  
ATOM   1736  CB  ALA A 225      -5.004  12.879  -6.743  1.00  0.00           C  
ATOM   1737  H   ALA A 225      -5.544  12.269  -4.358  1.00  0.00           H  
ATOM   1738  HA  ALA A 225      -3.166  12.401  -5.790  1.00  0.00           H  
ATOM   1739  HB1 ALA A 225      -4.633  13.398  -7.614  1.00  0.00           H  
ATOM   1740  HB2 ALA A 225      -5.958  13.298  -6.455  1.00  0.00           H  
ATOM   1741  HB3 ALA A 225      -5.126  11.832  -6.970  1.00  0.00           H  
ATOM   1742  N   ALA A 226      -4.244  15.286  -4.699  1.00  0.00           N  
ATOM   1743  CA  ALA A 226      -3.884  16.689  -4.510  1.00  0.00           C  
ATOM   1744  C   ALA A 226      -2.406  16.823  -4.154  1.00  0.00           C  
ATOM   1745  O   ALA A 226      -1.766  17.821  -4.484  1.00  0.00           O  
ATOM   1746  CB  ALA A 226      -4.752  17.324  -3.436  1.00  0.00           C  
ATOM   1747  H   ALA A 226      -5.013  14.920  -4.208  1.00  0.00           H  
ATOM   1748  HA  ALA A 226      -4.066  17.206  -5.441  1.00  0.00           H  
ATOM   1749  HB1 ALA A 226      -5.530  16.634  -3.150  1.00  0.00           H  
ATOM   1750  HB2 ALA A 226      -5.196  18.228  -3.826  1.00  0.00           H  
ATOM   1751  HB3 ALA A 226      -4.146  17.564  -2.574  1.00  0.00           H  
ATOM   1752  N   ALA A 227      -1.861  15.791  -3.500  1.00  0.00           N  
ATOM   1753  CA  ALA A 227      -0.448  15.780  -3.130  1.00  0.00           C  
ATOM   1754  C   ALA A 227       0.424  16.084  -4.349  1.00  0.00           C  
ATOM   1755  O   ALA A 227       1.517  16.637  -4.226  1.00  0.00           O  
ATOM   1756  CB  ALA A 227      -0.071  14.434  -2.529  1.00  0.00           C  
ATOM   1757  H   ALA A 227      -2.419  15.012  -3.279  1.00  0.00           H  
ATOM   1758  HA  ALA A 227      -0.289  16.544  -2.382  1.00  0.00           H  
ATOM   1759  HB1 ALA A 227      -0.023  13.691  -3.311  1.00  0.00           H  
ATOM   1760  HB2 ALA A 227      -0.814  14.143  -1.801  1.00  0.00           H  
ATOM   1761  HB3 ALA A 227       0.893  14.511  -2.047  1.00  0.00           H  
ATOM   1762  N   LEU A 228      -0.089  15.734  -5.528  1.00  0.00           N  
ATOM   1763  CA  LEU A 228       0.612  15.982  -6.775  1.00  0.00           C  
ATOM   1764  C   LEU A 228       0.470  17.445  -7.180  1.00  0.00           C  
ATOM   1765  O   LEU A 228       1.362  18.015  -7.809  1.00  0.00           O  
ATOM   1766  CB  LEU A 228       0.060  15.086  -7.883  1.00  0.00           C  
ATOM   1767  CG  LEU A 228      -0.187  13.630  -7.483  1.00  0.00           C  
ATOM   1768  CD1 LEU A 228      -1.320  13.044  -8.305  1.00  0.00           C  
ATOM   1769  CD2 LEU A 228       1.080  12.810  -7.658  1.00  0.00           C  
ATOM   1770  H   LEU A 228      -0.971  15.311  -5.559  1.00  0.00           H  
ATOM   1771  HA  LEU A 228       1.654  15.754  -6.625  1.00  0.00           H  
ATOM   1772  HB2 LEU A 228      -0.876  15.506  -8.225  1.00  0.00           H  
ATOM   1773  HB3 LEU A 228       0.759  15.094  -8.706  1.00  0.00           H  
ATOM   1774  HG  LEU A 228      -0.477  13.591  -6.441  1.00  0.00           H  
ATOM   1775 HD11 LEU A 228      -2.123  13.764  -8.375  1.00  0.00           H  
ATOM   1776 HD12 LEU A 228      -1.682  12.146  -7.828  1.00  0.00           H  
ATOM   1777 HD13 LEU A 228      -0.961  12.809  -9.295  1.00  0.00           H  
ATOM   1778 HD21 LEU A 228       1.934  13.392  -7.343  1.00  0.00           H  
ATOM   1779 HD22 LEU A 228       1.193  12.540  -8.699  1.00  0.00           H  
ATOM   1780 HD23 LEU A 228       1.015  11.913  -7.059  1.00  0.00           H  
ATOM   1781  N   ASP A 229      -0.660  18.050  -6.814  1.00  0.00           N  
ATOM   1782  CA  ASP A 229      -0.916  19.448  -7.142  1.00  0.00           C  
ATOM   1783  C   ASP A 229       0.045  20.367  -6.392  1.00  0.00           C  
ATOM   1784  O   ASP A 229       0.422  21.427  -6.891  1.00  0.00           O  
ATOM   1785  CB  ASP A 229      -2.367  19.813  -6.811  1.00  0.00           C  
ATOM   1786  CG  ASP A 229      -3.242  19.875  -8.049  1.00  0.00           C  
ATOM   1787  OD1 ASP A 229      -2.941  20.687  -8.948  1.00  0.00           O  
ATOM   1788  OD2 ASP A 229      -4.227  19.111  -8.117  1.00  0.00           O  
ATOM   1789  H   ASP A 229      -1.340  17.544  -6.312  1.00  0.00           H  
ATOM   1790  HA  ASP A 229      -0.757  19.572  -8.203  1.00  0.00           H  
ATOM   1791  HB2 ASP A 229      -2.775  19.070  -6.143  1.00  0.00           H  
ATOM   1792  HB3 ASP A 229      -2.392  20.779  -6.327  1.00  0.00           H  
ATOM   1793  N   ARG A 230       0.438  19.953  -5.192  1.00  0.00           N  
ATOM   1794  CA  ARG A 230       1.355  20.739  -4.375  1.00  0.00           C  
ATOM   1795  C   ARG A 230       2.708  20.890  -5.067  1.00  0.00           C  
ATOM   1796  O   ARG A 230       3.374  21.916  -4.931  1.00  0.00           O  
ATOM   1797  CB  ARG A 230       1.531  20.086  -2.999  1.00  0.00           C  
ATOM   1798  CG  ARG A 230       0.746  20.777  -1.896  1.00  0.00           C  
ATOM   1799  CD  ARG A 230       0.561  19.868  -0.691  1.00  0.00           C  
ATOM   1800  NE  ARG A 230      -0.440  20.390   0.238  1.00  0.00           N  
ATOM   1801  CZ  ARG A 230      -1.756  20.332   0.030  1.00  0.00           C  
ATOM   1802  NH1 ARG A 230      -2.243  19.776  -1.075  1.00  0.00           N  
ATOM   1803  NH2 ARG A 230      -2.590  20.831   0.932  1.00  0.00           N  
ATOM   1804  H   ARG A 230       0.104  19.098  -4.848  1.00  0.00           H  
ATOM   1805  HA  ARG A 230       0.921  21.718  -4.243  1.00  0.00           H  
ATOM   1806  HB2 ARG A 230       1.201  19.059  -3.056  1.00  0.00           H  
ATOM   1807  HB3 ARG A 230       2.578  20.103  -2.730  1.00  0.00           H  
ATOM   1808  HG2 ARG A 230       1.282  21.662  -1.587  1.00  0.00           H  
ATOM   1809  HG3 ARG A 230      -0.224  21.056  -2.278  1.00  0.00           H  
ATOM   1810  HD2 ARG A 230       0.246  18.895  -1.035  1.00  0.00           H  
ATOM   1811  HD3 ARG A 230       1.506  19.780  -0.175  1.00  0.00           H  
ATOM   1812  HE  ARG A 230      -0.115  20.808   1.063  1.00  0.00           H  
ATOM   1813 HH11 ARG A 230      -1.622  19.397  -1.761  1.00  0.00           H  
ATOM   1814 HH12 ARG A 230      -3.231  19.737  -1.221  1.00  0.00           H  
ATOM   1815 HH21 ARG A 230      -2.232  21.251   1.765  1.00  0.00           H  
ATOM   1816 HH22 ARG A 230      -3.578  20.788   0.777  1.00  0.00           H  
ATOM   1817  N   ASN A 231       3.107  19.862  -5.809  1.00  0.00           N  
ATOM   1818  CA  ASN A 231       4.380  19.881  -6.522  1.00  0.00           C  
ATOM   1819  C   ASN A 231       4.158  19.879  -8.031  1.00  0.00           C  
ATOM   1820  O   ASN A 231       4.178  18.827  -8.669  1.00  0.00           O  
ATOM   1821  CB  ASN A 231       5.233  18.678  -6.118  1.00  0.00           C  
ATOM   1822  CG  ASN A 231       6.717  18.991  -6.130  1.00  0.00           C  
ATOM   1823  OD1 ASN A 231       7.151  19.979  -6.722  1.00  0.00           O  
ATOM   1824  ND2 ASN A 231       7.504  18.146  -5.473  1.00  0.00           N  
ATOM   1825  H   ASN A 231       2.532  19.071  -5.879  1.00  0.00           H  
ATOM   1826  HA  ASN A 231       4.900  20.787  -6.249  1.00  0.00           H  
ATOM   1827  HB2 ASN A 231       4.958  18.368  -5.121  1.00  0.00           H  
ATOM   1828  HB3 ASN A 231       5.049  17.866  -6.807  1.00  0.00           H  
ATOM   1829 HD21 ASN A 231       7.090  17.380  -5.024  1.00  0.00           H  
ATOM   1830 HD22 ASN A 231       8.468  18.324  -5.465  1.00  0.00           H  
ATOM   1831  N   VAL A 232       3.946  21.063  -8.595  1.00  0.00           N  
ATOM   1832  CA  VAL A 232       3.720  21.197 -10.030  1.00  0.00           C  
ATOM   1833  C   VAL A 232       4.985  21.673 -10.740  1.00  0.00           C  
ATOM   1834  O   VAL A 232       4.922  22.452 -11.692  1.00  0.00           O  
ATOM   1835  CB  VAL A 232       2.570  22.178 -10.334  1.00  0.00           C  
ATOM   1836  CG1 VAL A 232       2.180  22.112 -11.805  1.00  0.00           C  
ATOM   1837  CG2 VAL A 232       1.369  21.892  -9.442  1.00  0.00           C  
ATOM   1838  H   VAL A 232       3.941  21.866  -8.034  1.00  0.00           H  
ATOM   1839  HA  VAL A 232       3.448  20.225 -10.416  1.00  0.00           H  
ATOM   1840  HB  VAL A 232       2.915  23.180 -10.123  1.00  0.00           H  
ATOM   1841 HG11 VAL A 232       2.956  21.608 -12.361  1.00  0.00           H  
ATOM   1842 HG12 VAL A 232       2.053  23.113 -12.188  1.00  0.00           H  
ATOM   1843 HG13 VAL A 232       1.253  21.566 -11.908  1.00  0.00           H  
ATOM   1844 HG21 VAL A 232       0.459  22.072  -9.995  1.00  0.00           H  
ATOM   1845 HG22 VAL A 232       1.399  22.539  -8.579  1.00  0.00           H  
ATOM   1846 HG23 VAL A 232       1.397  20.861  -9.122  1.00  0.00           H  
ATOM   1847  N   LYS A 233       6.135  21.201 -10.270  1.00  0.00           N  
ATOM   1848  CA  LYS A 233       7.416  21.577 -10.858  1.00  0.00           C  
ATOM   1849  C   LYS A 233       7.648  23.079 -10.739  1.00  0.00           C  
ATOM   1850  O   LYS A 233       6.976  23.842 -11.466  1.00  0.00           O  
ATOM   1851  CB  LYS A 233       7.472  21.156 -12.329  1.00  0.00           C  
ATOM   1852  CG  LYS A 233       8.795  21.477 -13.004  1.00  0.00           C  
ATOM   1853  CD  LYS A 233       8.709  21.299 -14.511  1.00  0.00           C  
ATOM   1854  CE  LYS A 233       9.896  21.936 -15.216  1.00  0.00           C  
ATOM   1855  NZ  LYS A 233       9.691  23.394 -15.441  1.00  0.00           N  
ATOM   1856  OXT LYS A 233       8.499  23.482  -9.918  1.00  0.00           O  
ATOM   1857  H   LYS A 233       6.123  20.583  -9.510  1.00  0.00           H  
ATOM   1858  HA  LYS A 233       8.194  21.061 -10.316  1.00  0.00           H  
ATOM   1859  HB2 LYS A 233       7.310  20.090 -12.393  1.00  0.00           H  
ATOM   1860  HB3 LYS A 233       6.686  21.664 -12.867  1.00  0.00           H  
ATOM   1861  HG2 LYS A 233       9.059  22.502 -12.788  1.00  0.00           H  
ATOM   1862  HG3 LYS A 233       9.556  20.816 -12.615  1.00  0.00           H  
ATOM   1863  HD2 LYS A 233       8.692  20.243 -14.739  1.00  0.00           H  
ATOM   1864  HD3 LYS A 233       7.799  21.760 -14.867  1.00  0.00           H  
ATOM   1865  HE2 LYS A 233      10.777  21.796 -14.609  1.00  0.00           H  
ATOM   1866  HE3 LYS A 233      10.035  21.450 -16.170  1.00  0.00           H  
ATOM   1867  HZ1 LYS A 233      10.173  23.692 -16.313  1.00  0.00           H  
ATOM   1868  HZ2 LYS A 233      10.076  23.936 -14.642  1.00  0.00           H  
ATOM   1869  HZ3 LYS A 233       8.675  23.602 -15.531  1.00  0.00           H  
TER    1870      LYS A 233                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 115      14.094  -0.379 -15.403  1.00  0.00           N  
ATOM      2  CA  GLY A 115      15.422  -0.533 -16.059  1.00  0.00           C  
ATOM      3  C   GLY A 115      16.515  -0.908 -15.077  1.00  0.00           C  
ATOM      4  O   GLY A 115      16.856  -0.123 -14.193  1.00  0.00           O  
ATOM      5  H1  GLY A 115      13.571   0.408 -15.836  1.00  0.00           H  
ATOM      6  H2  GLY A 115      14.217  -0.185 -14.389  1.00  0.00           H  
ATOM      7  H3  GLY A 115      13.539  -1.253 -15.513  1.00  0.00           H  
ATOM      8  HA2 GLY A 115      15.352  -1.304 -16.813  1.00  0.00           H  
ATOM      9  HA3 GLY A 115      15.686   0.400 -16.537  1.00  0.00           H  
ATOM     10  N   SER A 116      17.063  -2.110 -15.235  1.00  0.00           N  
ATOM     11  CA  SER A 116      18.125  -2.596 -14.357  1.00  0.00           C  
ATOM     12  C   SER A 116      17.620  -2.760 -12.925  1.00  0.00           C  
ATOM     13  O   SER A 116      17.338  -3.874 -12.481  1.00  0.00           O  
ATOM     14  CB  SER A 116      19.325  -1.646 -14.387  1.00  0.00           C  
ATOM     15  OG  SER A 116      20.283  -2.063 -15.343  1.00  0.00           O  
ATOM     16  H   SER A 116      16.745  -2.686 -15.960  1.00  0.00           H  
ATOM     17  HA  SER A 116      18.436  -3.563 -14.724  1.00  0.00           H  
ATOM     18  HB2 SER A 116      18.990  -0.652 -14.644  1.00  0.00           H  
ATOM     19  HB3 SER A 116      19.792  -1.627 -13.413  1.00  0.00           H  
ATOM     20  HG  SER A 116      21.043  -1.476 -15.314  1.00  0.00           H  
ATOM     21  N   GLU A 117      17.506  -1.647 -12.207  1.00  0.00           N  
ATOM     22  CA  GLU A 117      17.034  -1.671 -10.828  1.00  0.00           C  
ATOM     23  C   GLU A 117      15.549  -1.335 -10.757  1.00  0.00           C  
ATOM     24  O   GLU A 117      14.897  -1.134 -11.780  1.00  0.00           O  
ATOM     25  CB  GLU A 117      17.836  -0.686  -9.975  1.00  0.00           C  
ATOM     26  CG  GLU A 117      19.051  -1.308  -9.306  1.00  0.00           C  
ATOM     27  CD  GLU A 117      19.775  -0.337  -8.394  1.00  0.00           C  
ATOM     28  OE1 GLU A 117      19.177   0.086  -7.383  1.00  0.00           O  
ATOM     29  OE2 GLU A 117      20.941   0.001  -8.691  1.00  0.00           O  
ATOM     30  H   GLU A 117      17.745  -0.789 -12.616  1.00  0.00           H  
ATOM     31  HA  GLU A 117      17.184  -2.669 -10.445  1.00  0.00           H  
ATOM     32  HB2 GLU A 117      18.175   0.124 -10.604  1.00  0.00           H  
ATOM     33  HB3 GLU A 117      17.193  -0.286  -9.204  1.00  0.00           H  
ATOM     34  HG2 GLU A 117      18.728  -2.156  -8.719  1.00  0.00           H  
ATOM     35  HG3 GLU A 117      19.737  -1.641 -10.071  1.00  0.00           H  
ATOM     36  N   TRP A 118      15.021  -1.274  -9.538  1.00  0.00           N  
ATOM     37  CA  TRP A 118      13.614  -0.962  -9.326  1.00  0.00           C  
ATOM     38  C   TRP A 118      13.452   0.160  -8.308  1.00  0.00           C  
ATOM     39  O   TRP A 118      14.305   0.355  -7.443  1.00  0.00           O  
ATOM     40  CB  TRP A 118      12.863  -2.203  -8.846  1.00  0.00           C  
ATOM     41  CG  TRP A 118      13.159  -3.430  -9.652  1.00  0.00           C  
ATOM     42  CD1 TRP A 118      14.075  -4.399  -9.360  1.00  0.00           C  
ATOM     43  CD2 TRP A 118      12.539  -3.820 -10.883  1.00  0.00           C  
ATOM     44  NE1 TRP A 118      14.064  -5.369 -10.333  1.00  0.00           N  
ATOM     45  CE2 TRP A 118      13.129  -5.036 -11.279  1.00  0.00           C  
ATOM     46  CE3 TRP A 118      11.543  -3.261 -11.687  1.00  0.00           C  
ATOM     47  CZ2 TRP A 118      12.754  -5.701 -12.445  1.00  0.00           C  
ATOM     48  CZ3 TRP A 118      11.171  -3.922 -12.844  1.00  0.00           C  
ATOM     49  CH2 TRP A 118      11.775  -5.130 -13.212  1.00  0.00           C  
ATOM     50  H   TRP A 118      15.591  -1.444  -8.763  1.00  0.00           H  
ATOM     51  HA  TRP A 118      13.200  -0.643 -10.267  1.00  0.00           H  
ATOM     52  HB2 TRP A 118      13.138  -2.404  -7.823  1.00  0.00           H  
ATOM     53  HB3 TRP A 118      11.800  -2.016  -8.896  1.00  0.00           H  
ATOM     54  HD1 TRP A 118      14.711  -4.390  -8.486  1.00  0.00           H  
ATOM     55  HE1 TRP A 118      14.631  -6.167 -10.348  1.00  0.00           H  
ATOM     56  HE3 TRP A 118      11.065  -2.330 -11.420  1.00  0.00           H  
ATOM     57  HZ2 TRP A 118      13.210  -6.633 -12.742  1.00  0.00           H  
ATOM     58  HZ3 TRP A 118      10.403  -3.504 -13.478  1.00  0.00           H  
ATOM     59  HH2 TRP A 118      11.454  -5.611 -14.125  1.00  0.00           H  
ATOM     60  N   ARG A 119      12.347   0.890  -8.412  1.00  0.00           N  
ATOM     61  CA  ARG A 119      12.070   1.988  -7.496  1.00  0.00           C  
ATOM     62  C   ARG A 119      11.058   1.560  -6.438  1.00  0.00           C  
ATOM     63  O   ARG A 119       9.997   1.026  -6.760  1.00  0.00           O  
ATOM     64  CB  ARG A 119      11.549   3.206  -8.264  1.00  0.00           C  
ATOM     65  CG  ARG A 119      12.120   4.525  -7.772  1.00  0.00           C  
ATOM     66  CD  ARG A 119      11.350   5.053  -6.573  1.00  0.00           C  
ATOM     67  NE  ARG A 119      11.949   6.273  -6.031  1.00  0.00           N  
ATOM     68  CZ  ARG A 119      11.554   6.860  -4.901  1.00  0.00           C  
ATOM     69  NH1 ARG A 119      10.560   6.348  -4.183  1.00  0.00           N  
ATOM     70  NH2 ARG A 119      12.157   7.966  -4.486  1.00  0.00           N  
ATOM     71  H   ARG A 119      11.702   0.683  -9.119  1.00  0.00           H  
ATOM     72  HA  ARG A 119      12.996   2.252  -7.005  1.00  0.00           H  
ATOM     73  HB2 ARG A 119      11.804   3.094  -9.307  1.00  0.00           H  
ATOM     74  HB3 ARG A 119      10.473   3.247  -8.169  1.00  0.00           H  
ATOM     75  HG2 ARG A 119      13.151   4.376  -7.487  1.00  0.00           H  
ATOM     76  HG3 ARG A 119      12.067   5.249  -8.572  1.00  0.00           H  
ATOM     77  HD2 ARG A 119      10.336   5.268  -6.878  1.00  0.00           H  
ATOM     78  HD3 ARG A 119      11.341   4.295  -5.805  1.00  0.00           H  
ATOM     79  HE  ARG A 119      12.685   6.677  -6.536  1.00  0.00           H  
ATOM     80 HH11 ARG A 119      10.098   5.515  -4.487  1.00  0.00           H  
ATOM     81 HH12 ARG A 119      10.273   6.797  -3.337  1.00  0.00           H  
ATOM     82 HH21 ARG A 119      12.906   8.357  -5.021  1.00  0.00           H  
ATOM     83 HH22 ARG A 119      11.863   8.408  -3.639  1.00  0.00           H  
ATOM     84  N   ARG A 120      11.398   1.793  -5.175  1.00  0.00           N  
ATOM     85  CA  ARG A 120      10.522   1.426  -4.070  1.00  0.00           C  
ATOM     86  C   ARG A 120       9.280   2.304  -4.043  1.00  0.00           C  
ATOM     87  O   ARG A 120       9.368   3.532  -4.031  1.00  0.00           O  
ATOM     88  CB  ARG A 120      11.267   1.533  -2.738  1.00  0.00           C  
ATOM     89  CG  ARG A 120      12.603   0.808  -2.730  1.00  0.00           C  
ATOM     90  CD  ARG A 120      13.539   1.376  -1.675  1.00  0.00           C  
ATOM     91  NE  ARG A 120      14.166   2.623  -2.113  1.00  0.00           N  
ATOM     92  CZ  ARG A 120      15.103   2.697  -3.059  1.00  0.00           C  
ATOM     93  NH1 ARG A 120      15.534   1.599  -3.673  1.00  0.00           N  
ATOM     94  NH2 ARG A 120      15.612   3.874  -3.392  1.00  0.00           N  
ATOM     95  H   ARG A 120      12.260   2.218  -4.981  1.00  0.00           H  
ATOM     96  HA  ARG A 120      10.210   0.403  -4.218  1.00  0.00           H  
ATOM     97  HB2 ARG A 120      11.446   2.574  -2.520  1.00  0.00           H  
ATOM     98  HB3 ARG A 120      10.649   1.111  -1.959  1.00  0.00           H  
ATOM     99  HG2 ARG A 120      12.434  -0.238  -2.520  1.00  0.00           H  
ATOM    100  HG3 ARG A 120      13.064   0.911  -3.702  1.00  0.00           H  
ATOM    101  HD2 ARG A 120      12.974   1.566  -0.775  1.00  0.00           H  
ATOM    102  HD3 ARG A 120      14.311   0.649  -1.468  1.00  0.00           H  
ATOM    103  HE  ARG A 120      13.872   3.450  -1.679  1.00  0.00           H  
ATOM    104 HH11 ARG A 120      15.157   0.707  -3.428  1.00  0.00           H  
ATOM    105 HH12 ARG A 120      16.236   1.668  -4.381  1.00  0.00           H  
ATOM    106 HH21 ARG A 120      15.293   4.704  -2.934  1.00  0.00           H  
ATOM    107 HH22 ARG A 120      16.315   3.934  -4.101  1.00  0.00           H  
ATOM    108  N   ILE A 121       8.124   1.656  -4.024  1.00  0.00           N  
ATOM    109  CA  ILE A 121       6.847   2.362  -3.989  1.00  0.00           C  
ATOM    110  C   ILE A 121       5.952   1.864  -2.846  1.00  0.00           C  
ATOM    111  O   ILE A 121       4.837   2.355  -2.676  1.00  0.00           O  
ATOM    112  CB  ILE A 121       6.091   2.264  -5.347  1.00  0.00           C  
ATOM    113  CG1 ILE A 121       5.386   0.908  -5.529  1.00  0.00           C  
ATOM    114  CG2 ILE A 121       7.050   2.514  -6.502  1.00  0.00           C  
ATOM    115  CD1 ILE A 121       6.271  -0.288  -5.269  1.00  0.00           C  
ATOM    116  H   ILE A 121       8.131   0.679  -4.027  1.00  0.00           H  
ATOM    117  HA  ILE A 121       7.063   3.406  -3.811  1.00  0.00           H  
ATOM    118  HB  ILE A 121       5.348   3.048  -5.365  1.00  0.00           H  
ATOM    119 HG12 ILE A 121       4.550   0.853  -4.849  1.00  0.00           H  
ATOM    120 HG13 ILE A 121       5.021   0.837  -6.544  1.00  0.00           H  
ATOM    121 HG21 ILE A 121       7.782   1.722  -6.541  1.00  0.00           H  
ATOM    122 HG22 ILE A 121       7.550   3.460  -6.356  1.00  0.00           H  
ATOM    123 HG23 ILE A 121       6.497   2.539  -7.430  1.00  0.00           H  
ATOM    124 HD11 ILE A 121       5.861  -1.154  -5.764  1.00  0.00           H  
ATOM    125 HD12 ILE A 121       6.321  -0.473  -4.204  1.00  0.00           H  
ATOM    126 HD13 ILE A 121       7.263  -0.093  -5.647  1.00  0.00           H  
ATOM    127  N   ALA A 122       6.434   0.889  -2.066  1.00  0.00           N  
ATOM    128  CA  ALA A 122       5.651   0.359  -0.957  1.00  0.00           C  
ATOM    129  C   ALA A 122       6.536  -0.401   0.021  1.00  0.00           C  
ATOM    130  O   ALA A 122       7.734  -0.553  -0.204  1.00  0.00           O  
ATOM    131  CB  ALA A 122       4.540  -0.540  -1.478  1.00  0.00           C  
ATOM    132  H   ALA A 122       7.329   0.520  -2.237  1.00  0.00           H  
ATOM    133  HA  ALA A 122       5.198   1.193  -0.442  1.00  0.00           H  
ATOM    134  HB1 ALA A 122       4.845  -1.572  -1.400  1.00  0.00           H  
ATOM    135  HB2 ALA A 122       4.339  -0.301  -2.512  1.00  0.00           H  
ATOM    136  HB3 ALA A 122       3.647  -0.383  -0.892  1.00  0.00           H  
ATOM    137  N   TYR A 123       5.937  -0.873   1.109  1.00  0.00           N  
ATOM    138  CA  TYR A 123       6.667  -1.619   2.125  1.00  0.00           C  
ATOM    139  C   TYR A 123       5.837  -2.800   2.614  1.00  0.00           C  
ATOM    140  O   TYR A 123       4.673  -2.944   2.246  1.00  0.00           O  
ATOM    141  CB  TYR A 123       7.028  -0.711   3.301  1.00  0.00           C  
ATOM    142  CG  TYR A 123       8.272   0.117   3.070  1.00  0.00           C  
ATOM    143  CD1 TYR A 123       8.242   1.230   2.239  1.00  0.00           C  
ATOM    144  CD2 TYR A 123       9.474  -0.212   3.683  1.00  0.00           C  
ATOM    145  CE1 TYR A 123       9.376   1.991   2.026  1.00  0.00           C  
ATOM    146  CE2 TYR A 123      10.611   0.544   3.476  1.00  0.00           C  
ATOM    147  CZ  TYR A 123      10.557   1.644   2.646  1.00  0.00           C  
ATOM    148  OH  TYR A 123      11.688   2.399   2.436  1.00  0.00           O  
ATOM    149  H   TYR A 123       4.978  -0.715   1.234  1.00  0.00           H  
ATOM    150  HA  TYR A 123       7.575  -1.993   1.676  1.00  0.00           H  
ATOM    151  HB2 TYR A 123       6.209  -0.034   3.489  1.00  0.00           H  
ATOM    152  HB3 TYR A 123       7.192  -1.320   4.179  1.00  0.00           H  
ATOM    153  HD1 TYR A 123       7.315   1.500   1.755  1.00  0.00           H  
ATOM    154  HD2 TYR A 123       9.512  -1.075   4.333  1.00  0.00           H  
ATOM    155  HE1 TYR A 123       9.333   2.852   1.376  1.00  0.00           H  
ATOM    156  HE2 TYR A 123      11.537   0.271   3.962  1.00  0.00           H  
ATOM    157  HH  TYR A 123      11.734   2.659   1.512  1.00  0.00           H  
ATOM    158  N   VAL A 124       6.441  -3.642   3.443  1.00  0.00           N  
ATOM    159  CA  VAL A 124       5.750  -4.807   3.985  1.00  0.00           C  
ATOM    160  C   VAL A 124       5.986  -4.930   5.485  1.00  0.00           C  
ATOM    161  O   VAL A 124       7.123  -5.056   5.938  1.00  0.00           O  
ATOM    162  CB  VAL A 124       6.187  -6.106   3.283  1.00  0.00           C  
ATOM    163  CG1 VAL A 124       5.300  -7.267   3.702  1.00  0.00           C  
ATOM    164  CG2 VAL A 124       6.155  -5.920   1.776  1.00  0.00           C  
ATOM    165  H   VAL A 124       7.371  -3.474   3.701  1.00  0.00           H  
ATOM    166  HA  VAL A 124       4.693  -4.675   3.812  1.00  0.00           H  
ATOM    167  HB  VAL A 124       7.196  -6.334   3.575  1.00  0.00           H  
ATOM    168 HG11 VAL A 124       5.513  -8.124   3.081  1.00  0.00           H  
ATOM    169 HG12 VAL A 124       4.264  -6.986   3.587  1.00  0.00           H  
ATOM    170 HG13 VAL A 124       5.495  -7.513   4.735  1.00  0.00           H  
ATOM    171 HG21 VAL A 124       5.936  -6.864   1.301  1.00  0.00           H  
ATOM    172 HG22 VAL A 124       7.114  -5.558   1.439  1.00  0.00           H  
ATOM    173 HG23 VAL A 124       5.390  -5.201   1.523  1.00  0.00           H  
ATOM    174  N   TYR A 125       4.901  -4.877   6.251  1.00  0.00           N  
ATOM    175  CA  TYR A 125       4.982  -4.966   7.704  1.00  0.00           C  
ATOM    176  C   TYR A 125       5.131  -6.413   8.160  1.00  0.00           C  
ATOM    177  O   TYR A 125       4.204  -7.213   8.040  1.00  0.00           O  
ATOM    178  CB  TYR A 125       3.735  -4.347   8.338  1.00  0.00           C  
ATOM    179  CG  TYR A 125       4.018  -3.583   9.613  1.00  0.00           C  
ATOM    180  CD1 TYR A 125       4.796  -4.138  10.619  1.00  0.00           C  
ATOM    181  CD2 TYR A 125       3.504  -2.306   9.806  1.00  0.00           C  
ATOM    182  CE1 TYR A 125       5.056  -3.442  11.785  1.00  0.00           C  
ATOM    183  CE2 TYR A 125       3.760  -1.604  10.969  1.00  0.00           C  
ATOM    184  CZ  TYR A 125       4.536  -2.177  11.955  1.00  0.00           C  
ATOM    185  OH  TYR A 125       4.792  -1.481  13.114  1.00  0.00           O  
ATOM    186  H   TYR A 125       4.024  -4.764   5.827  1.00  0.00           H  
ATOM    187  HA  TYR A 125       5.850  -4.409   8.022  1.00  0.00           H  
ATOM    188  HB2 TYR A 125       3.284  -3.662   7.635  1.00  0.00           H  
ATOM    189  HB3 TYR A 125       3.030  -5.132   8.571  1.00  0.00           H  
ATOM    190  HD1 TYR A 125       5.203  -5.129  10.483  1.00  0.00           H  
ATOM    191  HD2 TYR A 125       2.897  -1.861   9.033  1.00  0.00           H  
ATOM    192  HE1 TYR A 125       5.664  -3.891  12.556  1.00  0.00           H  
ATOM    193  HE2 TYR A 125       3.352  -0.613  11.101  1.00  0.00           H  
ATOM    194  HH  TYR A 125       4.546  -2.018  13.871  1.00  0.00           H  
ATOM    195  N   ASP A 126       6.307  -6.739   8.685  1.00  0.00           N  
ATOM    196  CA  ASP A 126       6.585  -8.087   9.163  1.00  0.00           C  
ATOM    197  C   ASP A 126       7.794  -8.095  10.095  1.00  0.00           C  
ATOM    198  O   ASP A 126       8.799  -7.436   9.830  1.00  0.00           O  
ATOM    199  CB  ASP A 126       6.829  -9.027   7.983  1.00  0.00           C  
ATOM    200  CG  ASP A 126       6.998 -10.470   8.418  1.00  0.00           C  
ATOM    201  OD1 ASP A 126       8.112 -10.831   8.856  1.00  0.00           O  
ATOM    202  OD2 ASP A 126       6.020 -11.238   8.320  1.00  0.00           O  
ATOM    203  H   ASP A 126       7.006  -6.055   8.753  1.00  0.00           H  
ATOM    204  HA  ASP A 126       5.720  -8.429   9.711  1.00  0.00           H  
ATOM    205  HB2 ASP A 126       5.989  -8.970   7.307  1.00  0.00           H  
ATOM    206  HB3 ASP A 126       7.723  -8.717   7.464  1.00  0.00           H  
ATOM    207  N   ARG A 127       7.688  -8.847  11.185  1.00  0.00           N  
ATOM    208  CA  ARG A 127       8.770  -8.946  12.159  1.00  0.00           C  
ATOM    209  C   ARG A 127       9.116  -7.575  12.733  1.00  0.00           C  
ATOM    210  O   ARG A 127      10.288  -7.230  12.892  1.00  0.00           O  
ATOM    211  CB  ARG A 127      10.007  -9.579  11.515  1.00  0.00           C  
ATOM    212  CG  ARG A 127      10.690 -10.613  12.398  1.00  0.00           C  
ATOM    213  CD  ARG A 127      10.341 -12.032  11.972  1.00  0.00           C  
ATOM    214  NE  ARG A 127      11.108 -12.456  10.802  1.00  0.00           N  
ATOM    215  CZ  ARG A 127      11.185 -13.717  10.376  1.00  0.00           C  
ATOM    216  NH1 ARG A 127      10.543 -14.688  11.017  1.00  0.00           N  
ATOM    217  NH2 ARG A 127      11.906 -14.008   9.303  1.00  0.00           N  
ATOM    218  H   ARG A 127       6.860  -9.350  11.340  1.00  0.00           H  
ATOM    219  HA  ARG A 127       8.429  -9.577  12.964  1.00  0.00           H  
ATOM    220  HB2 ARG A 127       9.712 -10.060  10.594  1.00  0.00           H  
ATOM    221  HB3 ARG A 127      10.722  -8.802  11.290  1.00  0.00           H  
ATOM    222  HG2 ARG A 127      11.759 -10.481  12.330  1.00  0.00           H  
ATOM    223  HG3 ARG A 127      10.372 -10.465  13.419  1.00  0.00           H  
ATOM    224  HD2 ARG A 127      10.552 -12.702  12.792  1.00  0.00           H  
ATOM    225  HD3 ARG A 127       9.289 -12.073  11.736  1.00  0.00           H  
ATOM    226  HE  ARG A 127      11.593 -11.764  10.306  1.00  0.00           H  
ATOM    227 HH11 ARG A 127       9.996 -14.480  11.827  1.00  0.00           H  
ATOM    228 HH12 ARG A 127      10.607 -15.631  10.688  1.00  0.00           H  
ATOM    229 HH21 ARG A 127      12.392 -13.283   8.815  1.00  0.00           H  
ATOM    230 HH22 ARG A 127      11.966 -14.954   8.981  1.00  0.00           H  
ATOM    231  N   GLN A 128       8.083  -6.800  13.046  1.00  0.00           N  
ATOM    232  CA  GLN A 128       8.262  -5.463  13.609  1.00  0.00           C  
ATOM    233  C   GLN A 128       9.175  -4.600  12.733  1.00  0.00           C  
ATOM    234  O   GLN A 128       9.831  -3.682  13.226  1.00  0.00           O  
ATOM    235  CB  GLN A 128       8.826  -5.562  15.028  1.00  0.00           C  
ATOM    236  CG  GLN A 128       7.931  -4.908  16.064  1.00  0.00           C  
ATOM    237  CD  GLN A 128       8.514  -4.964  17.463  1.00  0.00           C  
ATOM    238  OE1 GLN A 128       8.549  -6.022  18.091  1.00  0.00           O  
ATOM    239  NE2 GLN A 128       8.974  -3.822  17.958  1.00  0.00           N  
ATOM    240  H   GLN A 128       7.176  -7.138  12.898  1.00  0.00           H  
ATOM    241  HA  GLN A 128       7.290  -4.995  13.660  1.00  0.00           H  
ATOM    242  HB2 GLN A 128       8.939  -6.604  15.287  1.00  0.00           H  
ATOM    243  HB3 GLN A 128       9.794  -5.083  15.064  1.00  0.00           H  
ATOM    244  HG2 GLN A 128       7.787  -3.873  15.789  1.00  0.00           H  
ATOM    245  HG3 GLN A 128       6.978  -5.414  16.063  1.00  0.00           H  
ATOM    246 HE21 GLN A 128       8.914  -3.017  17.402  1.00  0.00           H  
ATOM    247 HE22 GLN A 128       9.357  -3.829  18.861  1.00  0.00           H  
ATOM    248  N   THR A 129       9.211  -4.900  11.438  1.00  0.00           N  
ATOM    249  CA  THR A 129      10.043  -4.148  10.506  1.00  0.00           C  
ATOM    250  C   THR A 129       9.351  -3.995   9.157  1.00  0.00           C  
ATOM    251  O   THR A 129       8.695  -4.918   8.673  1.00  0.00           O  
ATOM    252  CB  THR A 129      11.398  -4.844  10.320  1.00  0.00           C  
ATOM    253  OG1 THR A 129      12.080  -4.950  11.557  1.00  0.00           O  
ATOM    254  CG2 THR A 129      12.320  -4.130   9.348  1.00  0.00           C  
ATOM    255  H   THR A 129       8.667  -5.642  11.101  1.00  0.00           H  
ATOM    256  HA  THR A 129      10.208  -3.168  10.927  1.00  0.00           H  
ATOM    257  HB  THR A 129      11.228  -5.841   9.941  1.00  0.00           H  
ATOM    258  HG1 THR A 129      12.100  -4.092  11.987  1.00  0.00           H  
ATOM    259 HG21 THR A 129      12.858  -4.856   8.757  1.00  0.00           H  
ATOM    260 HG22 THR A 129      13.025  -3.522   9.896  1.00  0.00           H  
ATOM    261 HG23 THR A 129      11.739  -3.498   8.694  1.00  0.00           H  
ATOM    262  N   PHE A 130       9.516  -2.827   8.548  1.00  0.00           N  
ATOM    263  CA  PHE A 130       8.925  -2.554   7.248  1.00  0.00           C  
ATOM    264  C   PHE A 130       9.900  -2.916   6.136  1.00  0.00           C  
ATOM    265  O   PHE A 130      10.923  -2.256   5.949  1.00  0.00           O  
ATOM    266  CB  PHE A 130       8.534  -1.085   7.132  1.00  0.00           C  
ATOM    267  CG  PHE A 130       7.796  -0.560   8.331  1.00  0.00           C  
ATOM    268  CD1 PHE A 130       8.483  -0.190   9.477  1.00  0.00           C  
ATOM    269  CD2 PHE A 130       6.416  -0.441   8.313  1.00  0.00           C  
ATOM    270  CE1 PHE A 130       7.806   0.292  10.581  1.00  0.00           C  
ATOM    271  CE2 PHE A 130       5.734   0.041   9.414  1.00  0.00           C  
ATOM    272  CZ  PHE A 130       6.430   0.408  10.550  1.00  0.00           C  
ATOM    273  H   PHE A 130      10.060  -2.136   8.980  1.00  0.00           H  
ATOM    274  HA  PHE A 130       8.039  -3.164   7.150  1.00  0.00           H  
ATOM    275  HB2 PHE A 130       9.426  -0.496   7.003  1.00  0.00           H  
ATOM    276  HB3 PHE A 130       7.899  -0.960   6.267  1.00  0.00           H  
ATOM    277  HD1 PHE A 130       9.559  -0.279   9.503  1.00  0.00           H  
ATOM    278  HD2 PHE A 130       5.872  -0.727   7.426  1.00  0.00           H  
ATOM    279  HE1 PHE A 130       8.352   0.578  11.468  1.00  0.00           H  
ATOM    280  HE2 PHE A 130       4.658   0.130   9.388  1.00  0.00           H  
ATOM    281  HZ  PHE A 130       5.899   0.784  11.412  1.00  0.00           H  
ATOM    282  N   PHE A 131       9.577  -3.973   5.410  1.00  0.00           N  
ATOM    283  CA  PHE A 131      10.418  -4.442   4.318  1.00  0.00           C  
ATOM    284  C   PHE A 131      10.173  -3.619   3.047  1.00  0.00           C  
ATOM    285  O   PHE A 131       9.041  -3.538   2.570  1.00  0.00           O  
ATOM    286  CB  PHE A 131      10.140  -5.928   4.049  1.00  0.00           C  
ATOM    287  CG  PHE A 131      10.314  -6.833   5.252  1.00  0.00           C  
ATOM    288  CD1 PHE A 131      11.013  -6.413   6.378  1.00  0.00           C  
ATOM    289  CD2 PHE A 131       9.778  -8.112   5.249  1.00  0.00           C  
ATOM    290  CE1 PHE A 131      11.170  -7.248   7.468  1.00  0.00           C  
ATOM    291  CE2 PHE A 131       9.934  -8.951   6.337  1.00  0.00           C  
ATOM    292  CZ  PHE A 131      10.631  -8.517   7.448  1.00  0.00           C  
ATOM    293  H   PHE A 131       8.753  -4.451   5.618  1.00  0.00           H  
ATOM    294  HA  PHE A 131      11.444  -4.329   4.624  1.00  0.00           H  
ATOM    295  HB2 PHE A 131       9.123  -6.035   3.706  1.00  0.00           H  
ATOM    296  HB3 PHE A 131      10.811  -6.274   3.276  1.00  0.00           H  
ATOM    297  HD1 PHE A 131      11.434  -5.422   6.398  1.00  0.00           H  
ATOM    298  HD2 PHE A 131       9.232  -8.455   4.384  1.00  0.00           H  
ATOM    299  HE1 PHE A 131      11.716  -6.907   8.335  1.00  0.00           H  
ATOM    300  HE2 PHE A 131       9.510  -9.943   6.319  1.00  0.00           H  
ATOM    301  HZ  PHE A 131      10.753  -9.170   8.299  1.00  0.00           H  
ATOM    302  N   PRO A 132      11.224  -2.984   2.476  1.00  0.00           N  
ATOM    303  CA  PRO A 132      11.080  -2.169   1.264  1.00  0.00           C  
ATOM    304  C   PRO A 132      10.560  -2.970   0.075  1.00  0.00           C  
ATOM    305  O   PRO A 132      11.141  -3.983  -0.316  1.00  0.00           O  
ATOM    306  CB  PRO A 132      12.499  -1.652   0.987  1.00  0.00           C  
ATOM    307  CG  PRO A 132      13.402  -2.548   1.762  1.00  0.00           C  
ATOM    308  CD  PRO A 132      12.617  -3.000   2.959  1.00  0.00           C  
ATOM    309  HA  PRO A 132      10.421  -1.329   1.436  1.00  0.00           H  
ATOM    310  HB2 PRO A 132      12.704  -1.707  -0.071  1.00  0.00           H  
ATOM    311  HB3 PRO A 132      12.581  -0.629   1.322  1.00  0.00           H  
ATOM    312  HG2 PRO A 132      13.683  -3.395   1.157  1.00  0.00           H  
ATOM    313  HG3 PRO A 132      14.280  -2.003   2.075  1.00  0.00           H  
ATOM    314  HD2 PRO A 132      12.914  -3.996   3.251  1.00  0.00           H  
ATOM    315  HD3 PRO A 132      12.748  -2.310   3.779  1.00  0.00           H  
ATOM    316  N   LEU A 133       9.454  -2.500  -0.489  1.00  0.00           N  
ATOM    317  CA  LEU A 133       8.820  -3.145  -1.631  1.00  0.00           C  
ATOM    318  C   LEU A 133       9.067  -2.351  -2.912  1.00  0.00           C  
ATOM    319  O   LEU A 133       8.759  -1.155  -2.984  1.00  0.00           O  
ATOM    320  CB  LEU A 133       7.315  -3.276  -1.374  1.00  0.00           C  
ATOM    321  CG  LEU A 133       6.778  -4.705  -1.341  1.00  0.00           C  
ATOM    322  CD1 LEU A 133       5.277  -4.696  -1.087  1.00  0.00           C  
ATOM    323  CD2 LEU A 133       7.100  -5.425  -2.641  1.00  0.00           C  
ATOM    324  H   LEU A 133       9.046  -1.693  -0.120  1.00  0.00           H  
ATOM    325  HA  LEU A 133       9.250  -4.128  -1.741  1.00  0.00           H  
ATOM    326  HB2 LEU A 133       7.095  -2.813  -0.423  1.00  0.00           H  
ATOM    327  HB3 LEU A 133       6.783  -2.736  -2.145  1.00  0.00           H  
ATOM    328  HG  LEU A 133       7.250  -5.242  -0.531  1.00  0.00           H  
ATOM    329 HD11 LEU A 133       4.753  -4.852  -2.019  1.00  0.00           H  
ATOM    330 HD12 LEU A 133       4.985  -3.744  -0.667  1.00  0.00           H  
ATOM    331 HD13 LEU A 133       5.025  -5.483  -0.396  1.00  0.00           H  
ATOM    332 HD21 LEU A 133       8.058  -5.917  -2.551  1.00  0.00           H  
ATOM    333 HD22 LEU A 133       7.137  -4.709  -3.449  1.00  0.00           H  
ATOM    334 HD23 LEU A 133       6.336  -6.159  -2.844  1.00  0.00           H  
ATOM    335  N   LEU A 134       9.613  -3.031  -3.918  1.00  0.00           N  
ATOM    336  CA  LEU A 134       9.904  -2.408  -5.203  1.00  0.00           C  
ATOM    337  C   LEU A 134       8.670  -2.384  -6.100  1.00  0.00           C  
ATOM    338  O   LEU A 134       7.681  -3.064  -5.833  1.00  0.00           O  
ATOM    339  CB  LEU A 134      11.050  -3.148  -5.899  1.00  0.00           C  
ATOM    340  CG  LEU A 134      12.296  -3.386  -5.036  1.00  0.00           C  
ATOM    341  CD1 LEU A 134      13.444  -3.912  -5.884  1.00  0.00           C  
ATOM    342  CD2 LEU A 134      12.710  -2.109  -4.320  1.00  0.00           C  
ATOM    343  H   LEU A 134       9.827  -3.981  -3.790  1.00  0.00           H  
ATOM    344  HA  LEU A 134      10.212  -1.393  -5.013  1.00  0.00           H  
ATOM    345  HB2 LEU A 134      10.679  -4.106  -6.230  1.00  0.00           H  
ATOM    346  HB3 LEU A 134      11.344  -2.577  -6.766  1.00  0.00           H  
ATOM    347  HG  LEU A 134      12.068  -4.131  -4.287  1.00  0.00           H  
ATOM    348 HD11 LEU A 134      14.012  -4.631  -5.313  1.00  0.00           H  
ATOM    349 HD12 LEU A 134      14.085  -3.091  -6.170  1.00  0.00           H  
ATOM    350 HD13 LEU A 134      13.048  -4.386  -6.770  1.00  0.00           H  
ATOM    351 HD21 LEU A 134      11.888  -1.755  -3.714  1.00  0.00           H  
ATOM    352 HD22 LEU A 134      12.972  -1.357  -5.048  1.00  0.00           H  
ATOM    353 HD23 LEU A 134      13.562  -2.311  -3.688  1.00  0.00           H  
ATOM    354  N   GLU A 135       8.739  -1.587  -7.164  1.00  0.00           N  
ATOM    355  CA  GLU A 135       7.629  -1.460  -8.106  1.00  0.00           C  
ATOM    356  C   GLU A 135       7.215  -2.813  -8.672  1.00  0.00           C  
ATOM    357  O   GLU A 135       6.049  -3.029  -9.001  1.00  0.00           O  
ATOM    358  CB  GLU A 135       8.008  -0.522  -9.249  1.00  0.00           C  
ATOM    359  CG  GLU A 135       9.368  -0.825  -9.853  1.00  0.00           C  
ATOM    360  CD  GLU A 135       9.614  -0.071 -11.145  1.00  0.00           C  
ATOM    361  OE1 GLU A 135       9.810   1.161 -11.085  1.00  0.00           O  
ATOM    362  OE2 GLU A 135       9.612  -0.713 -12.216  1.00  0.00           O  
ATOM    363  H   GLU A 135       9.556  -1.067  -7.317  1.00  0.00           H  
ATOM    364  HA  GLU A 135       6.792  -1.040  -7.573  1.00  0.00           H  
ATOM    365  HB2 GLU A 135       7.267  -0.607 -10.027  1.00  0.00           H  
ATOM    366  HB3 GLU A 135       8.019   0.493  -8.880  1.00  0.00           H  
ATOM    367  HG2 GLU A 135      10.131  -0.550  -9.142  1.00  0.00           H  
ATOM    368  HG3 GLU A 135       9.427  -1.885 -10.052  1.00  0.00           H  
ATOM    369  N   ASN A 136       8.175  -3.724  -8.778  1.00  0.00           N  
ATOM    370  CA  ASN A 136       7.903  -5.057  -9.300  1.00  0.00           C  
ATOM    371  C   ASN A 136       7.531  -6.031  -8.179  1.00  0.00           C  
ATOM    372  O   ASN A 136       7.532  -7.245  -8.382  1.00  0.00           O  
ATOM    373  CB  ASN A 136       9.117  -5.583 -10.067  1.00  0.00           C  
ATOM    374  CG  ASN A 136      10.338  -5.744  -9.182  1.00  0.00           C  
ATOM    375  OD1 ASN A 136      10.612  -4.904  -8.325  1.00  0.00           O  
ATOM    376  ND2 ASN A 136      11.079  -6.827  -9.386  1.00  0.00           N  
ATOM    377  H   ASN A 136       9.084  -3.497  -8.495  1.00  0.00           H  
ATOM    378  HA  ASN A 136       7.068  -4.979  -9.981  1.00  0.00           H  
ATOM    379  HB2 ASN A 136       8.877  -6.545 -10.494  1.00  0.00           H  
ATOM    380  HB3 ASN A 136       9.359  -4.892 -10.861  1.00  0.00           H  
ATOM    381 HD21 ASN A 136      10.800  -7.452 -10.087  1.00  0.00           H  
ATOM    382 HD22 ASN A 136      11.874  -6.956  -8.828  1.00  0.00           H  
ATOM    383  N   GLY A 137       7.211  -5.499  -6.999  1.00  0.00           N  
ATOM    384  CA  GLY A 137       6.845  -6.345  -5.883  1.00  0.00           C  
ATOM    385  C   GLY A 137       8.036  -7.006  -5.214  1.00  0.00           C  
ATOM    386  O   GLY A 137       7.863  -7.807  -4.296  1.00  0.00           O  
ATOM    387  H   GLY A 137       7.223  -4.528  -6.883  1.00  0.00           H  
ATOM    388  HA2 GLY A 137       6.327  -5.744  -5.151  1.00  0.00           H  
ATOM    389  HA3 GLY A 137       6.177  -7.111  -6.237  1.00  0.00           H  
ATOM    390  N   ARG A 138       9.248  -6.676  -5.658  1.00  0.00           N  
ATOM    391  CA  ARG A 138      10.447  -7.254  -5.072  1.00  0.00           C  
ATOM    392  C   ARG A 138      10.546  -6.893  -3.597  1.00  0.00           C  
ATOM    393  O   ARG A 138      10.994  -5.803  -3.237  1.00  0.00           O  
ATOM    394  CB  ARG A 138      11.694  -6.789  -5.814  1.00  0.00           C  
ATOM    395  CG  ARG A 138      12.983  -7.377  -5.262  1.00  0.00           C  
ATOM    396  CD  ARG A 138      12.911  -8.892  -5.132  1.00  0.00           C  
ATOM    397  NE  ARG A 138      12.678  -9.542  -6.421  1.00  0.00           N  
ATOM    398  CZ  ARG A 138      13.629  -9.763  -7.329  1.00  0.00           C  
ATOM    399  NH1 ARG A 138      14.885  -9.392  -7.099  1.00  0.00           N  
ATOM    400  NH2 ARG A 138      13.323 -10.358  -8.474  1.00  0.00           N  
ATOM    401  H   ARG A 138       9.339  -6.031  -6.387  1.00  0.00           H  
ATOM    402  HA  ARG A 138      10.378  -8.326  -5.158  1.00  0.00           H  
ATOM    403  HB2 ARG A 138      11.608  -7.074  -6.853  1.00  0.00           H  
ATOM    404  HB3 ARG A 138      11.755  -5.715  -5.748  1.00  0.00           H  
ATOM    405  HG2 ARG A 138      13.790  -7.126  -5.927  1.00  0.00           H  
ATOM    406  HG3 ARG A 138      13.170  -6.951  -4.287  1.00  0.00           H  
ATOM    407  HD2 ARG A 138      13.843  -9.251  -4.720  1.00  0.00           H  
ATOM    408  HD3 ARG A 138      12.102  -9.144  -4.461  1.00  0.00           H  
ATOM    409  HE  ARG A 138      11.764  -9.829  -6.622  1.00  0.00           H  
ATOM    410 HH11 ARG A 138      15.127  -8.943  -6.239  1.00  0.00           H  
ATOM    411 HH12 ARG A 138      15.589  -9.563  -7.788  1.00  0.00           H  
ATOM    412 HH21 ARG A 138      12.380 -10.639  -8.653  1.00  0.00           H  
ATOM    413 HH22 ARG A 138      14.034 -10.524  -9.157  1.00  0.00           H  
ATOM    414  N   LEU A 139      10.110  -7.817  -2.754  1.00  0.00           N  
ATOM    415  CA  LEU A 139      10.129  -7.621  -1.314  1.00  0.00           C  
ATOM    416  C   LEU A 139      11.495  -7.966  -0.732  1.00  0.00           C  
ATOM    417  O   LEU A 139      11.940  -9.111  -0.809  1.00  0.00           O  
ATOM    418  CB  LEU A 139       9.053  -8.492  -0.666  1.00  0.00           C  
ATOM    419  CG  LEU A 139       8.394  -7.896   0.576  1.00  0.00           C  
ATOM    420  CD1 LEU A 139       7.400  -8.879   1.175  1.00  0.00           C  
ATOM    421  CD2 LEU A 139       9.449  -7.512   1.598  1.00  0.00           C  
ATOM    422  H   LEU A 139       9.759  -8.657  -3.115  1.00  0.00           H  
ATOM    423  HA  LEU A 139       9.911  -6.578  -1.110  1.00  0.00           H  
ATOM    424  HB2 LEU A 139       8.283  -8.682  -1.399  1.00  0.00           H  
ATOM    425  HB3 LEU A 139       9.501  -9.434  -0.389  1.00  0.00           H  
ATOM    426  HG  LEU A 139       7.855  -7.004   0.296  1.00  0.00           H  
ATOM    427 HD11 LEU A 139       7.340  -8.724   2.242  1.00  0.00           H  
ATOM    428 HD12 LEU A 139       7.727  -9.889   0.975  1.00  0.00           H  
ATOM    429 HD13 LEU A 139       6.427  -8.721   0.733  1.00  0.00           H  
ATOM    430 HD21 LEU A 139       9.717  -6.474   1.467  1.00  0.00           H  
ATOM    431 HD22 LEU A 139      10.324  -8.130   1.461  1.00  0.00           H  
ATOM    432 HD23 LEU A 139       9.056  -7.661   2.590  1.00  0.00           H  
ATOM    433  N   LEU A 140      12.155  -6.973  -0.146  1.00  0.00           N  
ATOM    434  CA  LEU A 140      13.467  -7.179   0.454  1.00  0.00           C  
ATOM    435  C   LEU A 140      13.368  -7.163   1.976  1.00  0.00           C  
ATOM    436  O   LEU A 140      13.352  -6.101   2.597  1.00  0.00           O  
ATOM    437  CB  LEU A 140      14.448  -6.104  -0.015  1.00  0.00           C  
ATOM    438  CG  LEU A 140      14.563  -5.946  -1.533  1.00  0.00           C  
ATOM    439  CD1 LEU A 140      15.326  -4.679  -1.880  1.00  0.00           C  
ATOM    440  CD2 LEU A 140      15.240  -7.165  -2.144  1.00  0.00           C  
ATOM    441  H   LEU A 140      11.747  -6.082  -0.111  1.00  0.00           H  
ATOM    442  HA  LEU A 140      13.828  -8.146   0.139  1.00  0.00           H  
ATOM    443  HB2 LEU A 140      14.135  -5.157   0.401  1.00  0.00           H  
ATOM    444  HB3 LEU A 140      15.426  -6.342   0.375  1.00  0.00           H  
ATOM    445  HG  LEU A 140      13.572  -5.864  -1.956  1.00  0.00           H  
ATOM    446 HD11 LEU A 140      16.367  -4.801  -1.615  1.00  0.00           H  
ATOM    447 HD12 LEU A 140      14.911  -3.845  -1.332  1.00  0.00           H  
ATOM    448 HD13 LEU A 140      15.245  -4.488  -2.940  1.00  0.00           H  
ATOM    449 HD21 LEU A 140      15.442  -6.977  -3.188  1.00  0.00           H  
ATOM    450 HD22 LEU A 140      14.590  -8.022  -2.051  1.00  0.00           H  
ATOM    451 HD23 LEU A 140      16.167  -7.359  -1.626  1.00  0.00           H  
ATOM    452  N   LYS A 141      13.303  -8.349   2.570  1.00  0.00           N  
ATOM    453  CA  LYS A 141      13.206  -8.474   4.018  1.00  0.00           C  
ATOM    454  C   LYS A 141      14.513  -8.064   4.685  1.00  0.00           C  
ATOM    455  O   LYS A 141      14.519  -7.578   5.816  1.00  0.00           O  
ATOM    456  CB  LYS A 141      12.850  -9.911   4.404  1.00  0.00           C  
ATOM    457  CG  LYS A 141      11.717 -10.499   3.579  1.00  0.00           C  
ATOM    458  CD  LYS A 141      11.066 -11.677   4.286  1.00  0.00           C  
ATOM    459  CE  LYS A 141       9.711 -12.008   3.684  1.00  0.00           C  
ATOM    460  NZ  LYS A 141       9.836 -12.592   2.320  1.00  0.00           N  
ATOM    461  H   LYS A 141      13.322  -9.159   2.021  1.00  0.00           H  
ATOM    462  HA  LYS A 141      12.423  -7.816   4.355  1.00  0.00           H  
ATOM    463  HB2 LYS A 141      13.723 -10.534   4.271  1.00  0.00           H  
ATOM    464  HB3 LYS A 141      12.559  -9.931   5.443  1.00  0.00           H  
ATOM    465  HG2 LYS A 141      10.971  -9.735   3.415  1.00  0.00           H  
ATOM    466  HG3 LYS A 141      12.110 -10.831   2.630  1.00  0.00           H  
ATOM    467  HD2 LYS A 141      11.710 -12.539   4.193  1.00  0.00           H  
ATOM    468  HD3 LYS A 141      10.938 -11.432   5.330  1.00  0.00           H  
ATOM    469  HE2 LYS A 141       9.210 -12.718   4.325  1.00  0.00           H  
ATOM    470  HE3 LYS A 141       9.127 -11.101   3.626  1.00  0.00           H  
ATOM    471  HZ1 LYS A 141      10.437 -13.440   2.349  1.00  0.00           H  
ATOM    472  HZ2 LYS A 141      10.262 -11.900   1.672  1.00  0.00           H  
ATOM    473  HZ3 LYS A 141       8.898 -12.857   1.958  1.00  0.00           H  
ATOM    474  N   GLN A 142      15.618  -8.262   3.978  1.00  0.00           N  
ATOM    475  CA  GLN A 142      16.930  -7.914   4.502  1.00  0.00           C  
ATOM    476  C   GLN A 142      17.124  -6.399   4.562  1.00  0.00           C  
ATOM    477  O   GLN A 142      17.953  -5.903   5.325  1.00  0.00           O  
ATOM    478  CB  GLN A 142      18.030  -8.547   3.647  1.00  0.00           C  
ATOM    479  CG  GLN A 142      18.256 -10.022   3.943  1.00  0.00           C  
ATOM    480  CD  GLN A 142      18.757 -10.788   2.736  1.00  0.00           C  
ATOM    481  OE1 GLN A 142      19.789 -11.458   2.796  1.00  0.00           O  
ATOM    482  NE2 GLN A 142      18.027 -10.695   1.631  1.00  0.00           N  
ATOM    483  H   GLN A 142      15.550  -8.655   3.083  1.00  0.00           H  
ATOM    484  HA  GLN A 142      16.994  -8.308   5.499  1.00  0.00           H  
ATOM    485  HB2 GLN A 142      17.763  -8.449   2.605  1.00  0.00           H  
ATOM    486  HB3 GLN A 142      18.956  -8.021   3.824  1.00  0.00           H  
ATOM    487  HG2 GLN A 142      18.985 -10.109   4.735  1.00  0.00           H  
ATOM    488  HG3 GLN A 142      17.322 -10.458   4.267  1.00  0.00           H  
ATOM    489 HE21 GLN A 142      17.218 -10.145   1.656  1.00  0.00           H  
ATOM    490 HE22 GLN A 142      18.329 -11.182   0.835  1.00  0.00           H  
ATOM    491  N   GLU A 143      16.361  -5.668   3.753  1.00  0.00           N  
ATOM    492  CA  GLU A 143      16.462  -4.213   3.720  1.00  0.00           C  
ATOM    493  C   GLU A 143      15.323  -3.554   4.500  1.00  0.00           C  
ATOM    494  O   GLU A 143      14.971  -2.404   4.237  1.00  0.00           O  
ATOM    495  CB  GLU A 143      16.453  -3.714   2.274  1.00  0.00           C  
ATOM    496  CG  GLU A 143      17.512  -4.363   1.398  1.00  0.00           C  
ATOM    497  CD  GLU A 143      18.922  -4.066   1.871  1.00  0.00           C  
ATOM    498  OE1 GLU A 143      19.491  -3.043   1.435  1.00  0.00           O  
ATOM    499  OE2 GLU A 143      19.456  -4.856   2.677  1.00  0.00           O  
ATOM    500  H   GLU A 143      15.721  -6.115   3.164  1.00  0.00           H  
ATOM    501  HA  GLU A 143      17.399  -3.936   4.179  1.00  0.00           H  
ATOM    502  HB2 GLU A 143      15.486  -3.920   1.840  1.00  0.00           H  
ATOM    503  HB3 GLU A 143      16.620  -2.647   2.271  1.00  0.00           H  
ATOM    504  HG2 GLU A 143      17.363  -5.433   1.407  1.00  0.00           H  
ATOM    505  HG3 GLU A 143      17.402  -3.994   0.388  1.00  0.00           H  
ATOM    506  N   GLY A 144      14.754  -4.280   5.458  1.00  0.00           N  
ATOM    507  CA  GLY A 144      13.667  -3.731   6.252  1.00  0.00           C  
ATOM    508  C   GLY A 144      14.151  -2.747   7.289  1.00  0.00           C  
ATOM    509  O   GLY A 144      15.335  -2.714   7.628  1.00  0.00           O  
ATOM    510  H   GLY A 144      15.074  -5.189   5.632  1.00  0.00           H  
ATOM    511  HA2 GLY A 144      12.975  -3.228   5.598  1.00  0.00           H  
ATOM    512  HA3 GLY A 144      13.147  -4.532   6.751  1.00  0.00           H  
ATOM    513  N   THR A 145      13.228  -1.945   7.790  1.00  0.00           N  
ATOM    514  CA  THR A 145      13.541  -0.945   8.797  1.00  0.00           C  
ATOM    515  C   THR A 145      12.601  -1.065   9.989  1.00  0.00           C  
ATOM    516  O   THR A 145      11.490  -1.579   9.867  1.00  0.00           O  
ATOM    517  CB  THR A 145      13.439   0.451   8.188  1.00  0.00           C  
ATOM    518  OG1 THR A 145      13.489   1.443   9.194  1.00  0.00           O  
ATOM    519  CG2 THR A 145      12.167   0.658   7.395  1.00  0.00           C  
ATOM    520  H   THR A 145      12.306  -2.029   7.473  1.00  0.00           H  
ATOM    521  HA  THR A 145      14.551  -1.109   9.133  1.00  0.00           H  
ATOM    522  HB  THR A 145      14.273   0.602   7.519  1.00  0.00           H  
ATOM    523  HG1 THR A 145      14.397   1.559   9.484  1.00  0.00           H  
ATOM    524 HG21 THR A 145      12.192   1.626   6.919  1.00  0.00           H  
ATOM    525 HG22 THR A 145      11.317   0.604   8.058  1.00  0.00           H  
ATOM    526 HG23 THR A 145      12.085  -0.112   6.641  1.00  0.00           H  
ATOM    527  N   LYS A 146      13.047  -0.578  11.141  1.00  0.00           N  
ATOM    528  CA  LYS A 146      12.238  -0.623  12.352  1.00  0.00           C  
ATOM    529  C   LYS A 146      11.453   0.675  12.540  1.00  0.00           C  
ATOM    530  O   LYS A 146      11.108   1.044  13.663  1.00  0.00           O  
ATOM    531  CB  LYS A 146      13.114  -0.882  13.581  1.00  0.00           C  
ATOM    532  CG  LYS A 146      14.473  -0.191  13.553  1.00  0.00           C  
ATOM    533  CD  LYS A 146      14.337   1.300  13.285  1.00  0.00           C  
ATOM    534  CE  LYS A 146      15.696   1.974  13.189  1.00  0.00           C  
ATOM    535  NZ  LYS A 146      16.498   1.786  14.430  1.00  0.00           N  
ATOM    536  H   LYS A 146      13.934  -0.171  11.175  1.00  0.00           H  
ATOM    537  HA  LYS A 146      11.537  -1.437  12.247  1.00  0.00           H  
ATOM    538  HB2 LYS A 146      12.587  -0.535  14.449  1.00  0.00           H  
ATOM    539  HB3 LYS A 146      13.278  -1.944  13.670  1.00  0.00           H  
ATOM    540  HG2 LYS A 146      14.957  -0.332  14.507  1.00  0.00           H  
ATOM    541  HG3 LYS A 146      15.074  -0.635  12.773  1.00  0.00           H  
ATOM    542  HD2 LYS A 146      13.811   1.443  12.353  1.00  0.00           H  
ATOM    543  HD3 LYS A 146      13.777   1.751  14.091  1.00  0.00           H  
ATOM    544  HE2 LYS A 146      16.235   1.552  12.355  1.00  0.00           H  
ATOM    545  HE3 LYS A 146      15.547   3.031  13.024  1.00  0.00           H  
ATOM    546  HZ1 LYS A 146      16.941   0.846  14.430  1.00  0.00           H  
ATOM    547  HZ2 LYS A 146      15.887   1.869  15.267  1.00  0.00           H  
ATOM    548  HZ3 LYS A 146      17.244   2.510  14.486  1.00  0.00           H  
ATOM    549  N   THR A 147      11.181   1.362  11.437  1.00  0.00           N  
ATOM    550  CA  THR A 147      10.443   2.618  11.473  1.00  0.00           C  
ATOM    551  C   THR A 147       9.517   2.731  10.267  1.00  0.00           C  
ATOM    552  O   THR A 147       9.887   2.367   9.152  1.00  0.00           O  
ATOM    553  CB  THR A 147      11.413   3.804  11.500  1.00  0.00           C  
ATOM    554  OG1 THR A 147      10.757   5.005  11.130  1.00  0.00           O  
ATOM    555  CG2 THR A 147      12.602   3.627  10.578  1.00  0.00           C  
ATOM    556  H   THR A 147      11.485   1.019  10.575  1.00  0.00           H  
ATOM    557  HA  THR A 147       9.847   2.629  12.373  1.00  0.00           H  
ATOM    558  HB  THR A 147      11.788   3.922  12.505  1.00  0.00           H  
ATOM    559  HG1 THR A 147      10.711   5.591  11.888  1.00  0.00           H  
ATOM    560 HG21 THR A 147      12.256   3.328   9.599  1.00  0.00           H  
ATOM    561 HG22 THR A 147      13.255   2.863  10.975  1.00  0.00           H  
ATOM    562 HG23 THR A 147      13.142   4.557  10.501  1.00  0.00           H  
ATOM    563  N   ALA A 148       8.314   3.238  10.500  1.00  0.00           N  
ATOM    564  CA  ALA A 148       7.335   3.399   9.434  1.00  0.00           C  
ATOM    565  C   ALA A 148       7.781   4.473   8.435  1.00  0.00           C  
ATOM    566  O   ALA A 148       7.934   5.637   8.807  1.00  0.00           O  
ATOM    567  CB  ALA A 148       5.979   3.755  10.018  1.00  0.00           C  
ATOM    568  H   ALA A 148       8.077   3.510  11.411  1.00  0.00           H  
ATOM    569  HA  ALA A 148       7.241   2.452   8.926  1.00  0.00           H  
ATOM    570  HB1 ALA A 148       5.201   3.306   9.420  1.00  0.00           H  
ATOM    571  HB2 ALA A 148       5.860   4.828  10.019  1.00  0.00           H  
ATOM    572  HB3 ALA A 148       5.917   3.384  11.031  1.00  0.00           H  
ATOM    573  N   PRO A 149       8.000   4.110   7.153  1.00  0.00           N  
ATOM    574  CA  PRO A 149       8.431   5.070   6.135  1.00  0.00           C  
ATOM    575  C   PRO A 149       7.291   5.948   5.640  1.00  0.00           C  
ATOM    576  O   PRO A 149       6.442   5.505   4.871  1.00  0.00           O  
ATOM    577  CB  PRO A 149       8.942   4.183   5.004  1.00  0.00           C  
ATOM    578  CG  PRO A 149       8.161   2.919   5.129  1.00  0.00           C  
ATOM    579  CD  PRO A 149       7.854   2.748   6.594  1.00  0.00           C  
ATOM    580  HA  PRO A 149       9.234   5.695   6.496  1.00  0.00           H  
ATOM    581  HB2 PRO A 149       8.761   4.667   4.055  1.00  0.00           H  
ATOM    582  HB3 PRO A 149       9.998   4.009   5.129  1.00  0.00           H  
ATOM    583  HG2 PRO A 149       7.245   2.999   4.563  1.00  0.00           H  
ATOM    584  HG3 PRO A 149       8.751   2.089   4.771  1.00  0.00           H  
ATOM    585  HD2 PRO A 149       6.843   2.389   6.727  1.00  0.00           H  
ATOM    586  HD3 PRO A 149       8.558   2.069   7.050  1.00  0.00           H  
ATOM    587  N   SER A 150       7.293   7.202   6.067  1.00  0.00           N  
ATOM    588  CA  SER A 150       6.270   8.153   5.652  1.00  0.00           C  
ATOM    589  C   SER A 150       6.386   8.475   4.160  1.00  0.00           C  
ATOM    590  O   SER A 150       5.479   9.067   3.576  1.00  0.00           O  
ATOM    591  CB  SER A 150       6.379   9.439   6.472  1.00  0.00           C  
ATOM    592  OG  SER A 150       5.436  10.404   6.038  1.00  0.00           O  
ATOM    593  H   SER A 150       8.007   7.499   6.659  1.00  0.00           H  
ATOM    594  HA  SER A 150       5.305   7.702   5.835  1.00  0.00           H  
ATOM    595  HB2 SER A 150       6.193   9.217   7.512  1.00  0.00           H  
ATOM    596  HB3 SER A 150       7.372   9.850   6.363  1.00  0.00           H  
ATOM    597  HG  SER A 150       5.772  10.853   5.259  1.00  0.00           H  
ATOM    598  N   ASP A 151       7.504   8.084   3.544  1.00  0.00           N  
ATOM    599  CA  ASP A 151       7.726   8.331   2.131  1.00  0.00           C  
ATOM    600  C   ASP A 151       6.947   7.350   1.267  1.00  0.00           C  
ATOM    601  O   ASP A 151       6.603   7.654   0.125  1.00  0.00           O  
ATOM    602  CB  ASP A 151       9.211   8.215   1.811  1.00  0.00           C  
ATOM    603  CG  ASP A 151       9.983   9.475   2.150  1.00  0.00           C  
ATOM    604  OD1 ASP A 151       9.723  10.519   1.515  1.00  0.00           O  
ATOM    605  OD2 ASP A 151      10.846   9.420   3.051  1.00  0.00           O  
ATOM    606  H   ASP A 151       8.197   7.612   4.050  1.00  0.00           H  
ATOM    607  HA  ASP A 151       7.395   9.334   1.911  1.00  0.00           H  
ATOM    608  HB2 ASP A 151       9.630   7.398   2.381  1.00  0.00           H  
ATOM    609  HB3 ASP A 151       9.326   8.007   0.762  1.00  0.00           H  
ATOM    610  N   ALA A 152       6.683   6.167   1.807  1.00  0.00           N  
ATOM    611  CA  ALA A 152       5.957   5.147   1.060  1.00  0.00           C  
ATOM    612  C   ALA A 152       4.979   4.381   1.944  1.00  0.00           C  
ATOM    613  O   ALA A 152       5.067   4.429   3.167  1.00  0.00           O  
ATOM    614  CB  ALA A 152       6.932   4.182   0.405  1.00  0.00           C  
ATOM    615  H   ALA A 152       6.989   5.972   2.723  1.00  0.00           H  
ATOM    616  HA  ALA A 152       5.404   5.642   0.276  1.00  0.00           H  
ATOM    617  HB1 ALA A 152       7.181   4.538  -0.583  1.00  0.00           H  
ATOM    618  HB2 ALA A 152       6.478   3.205   0.333  1.00  0.00           H  
ATOM    619  HB3 ALA A 152       7.830   4.119   1.002  1.00  0.00           H  
ATOM    620  N   PRO A 153       4.024   3.653   1.336  1.00  0.00           N  
ATOM    621  CA  PRO A 153       3.044   2.883   2.091  1.00  0.00           C  
ATOM    622  C   PRO A 153       3.623   1.585   2.642  1.00  0.00           C  
ATOM    623  O   PRO A 153       4.750   1.209   2.323  1.00  0.00           O  
ATOM    624  CB  PRO A 153       1.963   2.572   1.059  1.00  0.00           C  
ATOM    625  CG  PRO A 153       2.674   2.563  -0.251  1.00  0.00           C  
ATOM    626  CD  PRO A 153       3.828   3.523  -0.122  1.00  0.00           C  
ATOM    627  HA  PRO A 153       2.627   3.464   2.898  1.00  0.00           H  
ATOM    628  HB2 PRO A 153       1.530   1.608   1.277  1.00  0.00           H  
ATOM    629  HB3 PRO A 153       1.196   3.329   1.089  1.00  0.00           H  
ATOM    630  HG2 PRO A 153       3.037   1.568  -0.462  1.00  0.00           H  
ATOM    631  HG3 PRO A 153       2.003   2.889  -1.032  1.00  0.00           H  
ATOM    632  HD2 PRO A 153       4.710   3.117  -0.590  1.00  0.00           H  
ATOM    633  HD3 PRO A 153       3.575   4.476  -0.560  1.00  0.00           H  
ATOM    634  N   VAL A 154       2.833   0.903   3.461  1.00  0.00           N  
ATOM    635  CA  VAL A 154       3.247  -0.359   4.053  1.00  0.00           C  
ATOM    636  C   VAL A 154       2.169  -1.418   3.836  1.00  0.00           C  
ATOM    637  O   VAL A 154       0.995  -1.097   3.665  1.00  0.00           O  
ATOM    638  CB  VAL A 154       3.545  -0.194   5.564  1.00  0.00           C  
ATOM    639  CG1 VAL A 154       3.816  -1.536   6.239  1.00  0.00           C  
ATOM    640  CG2 VAL A 154       4.727   0.740   5.762  1.00  0.00           C  
ATOM    641  H   VAL A 154       1.942   1.256   3.665  1.00  0.00           H  
ATOM    642  HA  VAL A 154       4.154  -0.679   3.558  1.00  0.00           H  
ATOM    643  HB  VAL A 154       2.682   0.251   6.034  1.00  0.00           H  
ATOM    644 HG11 VAL A 154       4.689  -1.992   5.796  1.00  0.00           H  
ATOM    645 HG12 VAL A 154       2.963  -2.184   6.104  1.00  0.00           H  
ATOM    646 HG13 VAL A 154       3.986  -1.379   7.294  1.00  0.00           H  
ATOM    647 HG21 VAL A 154       4.752   1.078   6.787  1.00  0.00           H  
ATOM    648 HG22 VAL A 154       4.627   1.591   5.104  1.00  0.00           H  
ATOM    649 HG23 VAL A 154       5.643   0.216   5.533  1.00  0.00           H  
ATOM    650  N   LEU A 155       2.579  -2.679   3.840  1.00  0.00           N  
ATOM    651  CA  LEU A 155       1.652  -3.783   3.640  1.00  0.00           C  
ATOM    652  C   LEU A 155       1.535  -4.617   4.912  1.00  0.00           C  
ATOM    653  O   LEU A 155       2.375  -5.472   5.189  1.00  0.00           O  
ATOM    654  CB  LEU A 155       2.108  -4.645   2.460  1.00  0.00           C  
ATOM    655  CG  LEU A 155       2.042  -3.956   1.096  1.00  0.00           C  
ATOM    656  CD1 LEU A 155       2.425  -4.926  -0.011  1.00  0.00           C  
ATOM    657  CD2 LEU A 155       0.652  -3.389   0.848  1.00  0.00           C  
ATOM    658  H   LEU A 155       3.531  -2.872   3.976  1.00  0.00           H  
ATOM    659  HA  LEU A 155       0.683  -3.363   3.412  1.00  0.00           H  
ATOM    660  HB2 LEU A 155       3.127  -4.953   2.637  1.00  0.00           H  
ATOM    661  HB3 LEU A 155       1.487  -5.524   2.419  1.00  0.00           H  
ATOM    662  HG  LEU A 155       2.747  -3.138   1.079  1.00  0.00           H  
ATOM    663 HD11 LEU A 155       3.181  -5.606   0.352  1.00  0.00           H  
ATOM    664 HD12 LEU A 155       2.811  -4.375  -0.856  1.00  0.00           H  
ATOM    665 HD13 LEU A 155       1.553  -5.487  -0.315  1.00  0.00           H  
ATOM    666 HD21 LEU A 155       0.450  -3.381  -0.213  1.00  0.00           H  
ATOM    667 HD22 LEU A 155       0.601  -2.381   1.232  1.00  0.00           H  
ATOM    668 HD23 LEU A 155      -0.082  -4.003   1.350  1.00  0.00           H  
ATOM    669  N   VAL A 156       0.487  -4.346   5.685  1.00  0.00           N  
ATOM    670  CA  VAL A 156       0.244  -5.050   6.940  1.00  0.00           C  
ATOM    671  C   VAL A 156      -0.459  -6.385   6.705  1.00  0.00           C  
ATOM    672  O   VAL A 156      -1.418  -6.470   5.937  1.00  0.00           O  
ATOM    673  CB  VAL A 156      -0.611  -4.188   7.895  1.00  0.00           C  
ATOM    674  CG1 VAL A 156      -0.871  -4.910   9.210  1.00  0.00           C  
ATOM    675  CG2 VAL A 156       0.053  -2.843   8.139  1.00  0.00           C  
ATOM    676  H   VAL A 156      -0.138  -3.645   5.406  1.00  0.00           H  
ATOM    677  HA  VAL A 156       1.198  -5.233   7.411  1.00  0.00           H  
ATOM    678  HB  VAL A 156      -1.560  -4.009   7.421  1.00  0.00           H  
ATOM    679 HG11 VAL A 156      -1.339  -5.863   9.007  1.00  0.00           H  
ATOM    680 HG12 VAL A 156      -1.527  -4.311   9.824  1.00  0.00           H  
ATOM    681 HG13 VAL A 156       0.063  -5.069   9.724  1.00  0.00           H  
ATOM    682 HG21 VAL A 156      -0.173  -2.177   7.319  1.00  0.00           H  
ATOM    683 HG22 VAL A 156       1.122  -2.977   8.211  1.00  0.00           H  
ATOM    684 HG23 VAL A 156      -0.320  -2.420   9.059  1.00  0.00           H  
ATOM    685  N   GLY A 157       0.028  -7.422   7.378  1.00  0.00           N  
ATOM    686  CA  GLY A 157      -0.558  -8.741   7.244  1.00  0.00           C  
ATOM    687  C   GLY A 157      -0.519  -9.260   5.818  1.00  0.00           C  
ATOM    688  O   GLY A 157      -1.475  -9.083   5.064  1.00  0.00           O  
ATOM    689  H   GLY A 157       0.793  -7.288   7.977  1.00  0.00           H  
ATOM    690  HA2 GLY A 157      -0.018  -9.424   7.880  1.00  0.00           H  
ATOM    691  HA3 GLY A 157      -1.586  -8.701   7.571  1.00  0.00           H  
ATOM    692  N   TRP A 158       0.586  -9.903   5.444  1.00  0.00           N  
ATOM    693  CA  TRP A 158       0.730 -10.445   4.096  1.00  0.00           C  
ATOM    694  C   TRP A 158       1.586 -11.704   4.089  1.00  0.00           C  
ATOM    695  O   TRP A 158       2.786 -11.656   4.362  1.00  0.00           O  
ATOM    696  CB  TRP A 158       1.341  -9.404   3.158  1.00  0.00           C  
ATOM    697  CG  TRP A 158       0.489  -8.189   2.995  1.00  0.00           C  
ATOM    698  CD1 TRP A 158       0.367  -7.163   3.877  1.00  0.00           C  
ATOM    699  CD2 TRP A 158      -0.362  -7.874   1.888  1.00  0.00           C  
ATOM    700  NE1 TRP A 158      -0.513  -6.224   3.393  1.00  0.00           N  
ATOM    701  CE2 TRP A 158      -0.973  -6.638   2.171  1.00  0.00           C  
ATOM    702  CE3 TRP A 158      -0.665  -8.517   0.687  1.00  0.00           C  
ATOM    703  CZ2 TRP A 158      -1.871  -6.033   1.295  1.00  0.00           C  
ATOM    704  CZ3 TRP A 158      -1.556  -7.917  -0.182  1.00  0.00           C  
ATOM    705  CH2 TRP A 158      -2.150  -6.685   0.125  1.00  0.00           C  
ATOM    706  H   TRP A 158       1.317 -10.016   6.088  1.00  0.00           H  
ATOM    707  HA  TRP A 158      -0.257 -10.698   3.737  1.00  0.00           H  
ATOM    708  HB2 TRP A 158       2.298  -9.091   3.552  1.00  0.00           H  
ATOM    709  HB3 TRP A 158       1.486  -9.846   2.183  1.00  0.00           H  
ATOM    710  HD1 TRP A 158       0.895  -7.110   4.815  1.00  0.00           H  
ATOM    711  HE1 TRP A 158      -0.767  -5.394   3.849  1.00  0.00           H  
ATOM    712  HE3 TRP A 158      -0.214  -9.465   0.434  1.00  0.00           H  
ATOM    713  HZ2 TRP A 158      -2.337  -5.083   1.517  1.00  0.00           H  
ATOM    714  HZ3 TRP A 158      -1.803  -8.400  -1.116  1.00  0.00           H  
ATOM    715  HH2 TRP A 158      -2.841  -6.254  -0.584  1.00  0.00           H  
ATOM    716  N   LYS A 159       0.962 -12.825   3.756  1.00  0.00           N  
ATOM    717  CA  LYS A 159       1.660 -14.101   3.687  1.00  0.00           C  
ATOM    718  C   LYS A 159       1.911 -14.495   2.233  1.00  0.00           C  
ATOM    719  O   LYS A 159       2.856 -15.222   1.931  1.00  0.00           O  
ATOM    720  CB  LYS A 159       0.850 -15.191   4.392  1.00  0.00           C  
ATOM    721  CG  LYS A 159       1.712 -16.210   5.123  1.00  0.00           C  
ATOM    722  CD  LYS A 159       1.322 -17.638   4.771  1.00  0.00           C  
ATOM    723  CE  LYS A 159       0.244 -18.166   5.703  1.00  0.00           C  
ATOM    724  NZ  LYS A 159      -0.714 -19.060   4.994  1.00  0.00           N  
ATOM    725  H   LYS A 159       0.007 -12.792   3.536  1.00  0.00           H  
ATOM    726  HA  LYS A 159       2.610 -13.988   4.188  1.00  0.00           H  
ATOM    727  HB2 LYS A 159       0.193 -14.725   5.111  1.00  0.00           H  
ATOM    728  HB3 LYS A 159       0.254 -15.711   3.657  1.00  0.00           H  
ATOM    729  HG2 LYS A 159       2.745 -16.054   4.850  1.00  0.00           H  
ATOM    730  HG3 LYS A 159       1.595 -16.068   6.188  1.00  0.00           H  
ATOM    731  HD2 LYS A 159       0.951 -17.661   3.758  1.00  0.00           H  
ATOM    732  HD3 LYS A 159       2.196 -18.270   4.851  1.00  0.00           H  
ATOM    733  HE2 LYS A 159       0.714 -18.720   6.502  1.00  0.00           H  
ATOM    734  HE3 LYS A 159      -0.298 -17.329   6.117  1.00  0.00           H  
ATOM    735  HZ1 LYS A 159      -1.604 -19.127   5.529  1.00  0.00           H  
ATOM    736  HZ2 LYS A 159      -0.309 -20.013   4.896  1.00  0.00           H  
ATOM    737  HZ3 LYS A 159      -0.919 -18.684   4.046  1.00  0.00           H  
ATOM    738  N   ASP A 160       1.053 -14.008   1.336  1.00  0.00           N  
ATOM    739  CA  ASP A 160       1.178 -14.307  -0.085  1.00  0.00           C  
ATOM    740  C   ASP A 160       1.898 -13.185  -0.823  1.00  0.00           C  
ATOM    741  O   ASP A 160       1.274 -12.203  -1.230  1.00  0.00           O  
ATOM    742  CB  ASP A 160      -0.207 -14.514  -0.704  1.00  0.00           C  
ATOM    743  CG  ASP A 160      -0.782 -15.881  -0.393  1.00  0.00           C  
ATOM    744  OD1 ASP A 160      -0.144 -16.892  -0.758  1.00  0.00           O  
ATOM    745  OD2 ASP A 160      -1.872 -15.942   0.216  1.00  0.00           O  
ATOM    746  H   ASP A 160       0.318 -13.437   1.636  1.00  0.00           H  
ATOM    747  HA  ASP A 160       1.748 -15.218  -0.187  1.00  0.00           H  
ATOM    748  HB2 ASP A 160      -0.882 -13.763  -0.320  1.00  0.00           H  
ATOM    749  HB3 ASP A 160      -0.134 -14.408  -1.776  1.00  0.00           H  
ATOM    750  N   GLY A 161       3.206 -13.339  -1.018  1.00  0.00           N  
ATOM    751  CA  GLY A 161       3.961 -12.325  -1.737  1.00  0.00           C  
ATOM    752  C   GLY A 161       3.423 -12.101  -3.135  1.00  0.00           C  
ATOM    753  O   GLY A 161       3.629 -11.040  -3.725  1.00  0.00           O  
ATOM    754  H   GLY A 161       3.655 -14.146  -0.690  1.00  0.00           H  
ATOM    755  HA2 GLY A 161       3.891 -11.402  -1.199  1.00  0.00           H  
ATOM    756  HA3 GLY A 161       4.993 -12.613  -1.793  1.00  0.00           H  
ATOM    757  N   ASP A 162       2.691 -13.088  -3.651  1.00  0.00           N  
ATOM    758  CA  ASP A 162       2.077 -12.975  -4.965  1.00  0.00           C  
ATOM    759  C   ASP A 162       1.067 -11.842  -4.930  1.00  0.00           C  
ATOM    760  O   ASP A 162       0.967 -11.038  -5.857  1.00  0.00           O  
ATOM    761  CB  ASP A 162       1.386 -14.289  -5.337  1.00  0.00           C  
ATOM    762  CG  ASP A 162       2.112 -15.034  -6.440  1.00  0.00           C  
ATOM    763  OD1 ASP A 162       3.360 -14.978  -6.474  1.00  0.00           O  
ATOM    764  OD2 ASP A 162       1.433 -15.673  -7.271  1.00  0.00           O  
ATOM    765  H   ASP A 162       2.534 -13.895  -3.124  1.00  0.00           H  
ATOM    766  HA  ASP A 162       2.848 -12.748  -5.684  1.00  0.00           H  
ATOM    767  HB2 ASP A 162       1.347 -14.924  -4.463  1.00  0.00           H  
ATOM    768  HB3 ASP A 162       0.379 -14.081  -5.668  1.00  0.00           H  
ATOM    769  N   ALA A 163       0.341 -11.781  -3.821  1.00  0.00           N  
ATOM    770  CA  ALA A 163      -0.647 -10.746  -3.604  1.00  0.00           C  
ATOM    771  C   ALA A 163       0.054  -9.418  -3.360  1.00  0.00           C  
ATOM    772  O   ALA A 163      -0.434  -8.362  -3.762  1.00  0.00           O  
ATOM    773  CB  ALA A 163      -1.532 -11.120  -2.429  1.00  0.00           C  
ATOM    774  H   ALA A 163       0.493 -12.445  -3.116  1.00  0.00           H  
ATOM    775  HA  ALA A 163      -1.261 -10.669  -4.489  1.00  0.00           H  
ATOM    776  HB1 ALA A 163      -0.914 -11.442  -1.604  1.00  0.00           H  
ATOM    777  HB2 ALA A 163      -2.190 -11.925  -2.719  1.00  0.00           H  
ATOM    778  HB3 ALA A 163      -2.116 -10.264  -2.131  1.00  0.00           H  
ATOM    779  N   ILE A 164       1.220  -9.483  -2.720  1.00  0.00           N  
ATOM    780  CA  ILE A 164       2.006  -8.290  -2.452  1.00  0.00           C  
ATOM    781  C   ILE A 164       2.428  -7.650  -3.774  1.00  0.00           C  
ATOM    782  O   ILE A 164       2.202  -6.463  -4.000  1.00  0.00           O  
ATOM    783  CB  ILE A 164       3.259  -8.639  -1.600  1.00  0.00           C  
ATOM    784  CG1 ILE A 164       2.846  -8.987  -0.171  1.00  0.00           C  
ATOM    785  CG2 ILE A 164       4.280  -7.503  -1.591  1.00  0.00           C  
ATOM    786  CD1 ILE A 164       3.884  -9.799   0.568  1.00  0.00           C  
ATOM    787  H   ILE A 164       1.569 -10.356  -2.436  1.00  0.00           H  
ATOM    788  HA  ILE A 164       1.390  -7.595  -1.897  1.00  0.00           H  
ATOM    789  HB  ILE A 164       3.731  -9.502  -2.044  1.00  0.00           H  
ATOM    790 HG12 ILE A 164       2.680  -8.075   0.382  1.00  0.00           H  
ATOM    791 HG13 ILE A 164       1.930  -9.560  -0.197  1.00  0.00           H  
ATOM    792 HG21 ILE A 164       5.015  -7.673  -2.364  1.00  0.00           H  
ATOM    793 HG22 ILE A 164       4.771  -7.467  -0.630  1.00  0.00           H  
ATOM    794 HG23 ILE A 164       3.776  -6.567  -1.775  1.00  0.00           H  
ATOM    795 HD11 ILE A 164       4.122  -9.319   1.502  1.00  0.00           H  
ATOM    796 HD12 ILE A 164       4.775  -9.876  -0.039  1.00  0.00           H  
ATOM    797 HD13 ILE A 164       3.494 -10.790   0.758  1.00  0.00           H  
ATOM    798  N   ALA A 165       3.033  -8.454  -4.646  1.00  0.00           N  
ATOM    799  CA  ALA A 165       3.483  -7.976  -5.950  1.00  0.00           C  
ATOM    800  C   ALA A 165       2.346  -7.308  -6.716  1.00  0.00           C  
ATOM    801  O   ALA A 165       2.568  -6.387  -7.503  1.00  0.00           O  
ATOM    802  CB  ALA A 165       4.067  -9.122  -6.763  1.00  0.00           C  
ATOM    803  H   ALA A 165       3.177  -9.396  -4.407  1.00  0.00           H  
ATOM    804  HA  ALA A 165       4.264  -7.250  -5.784  1.00  0.00           H  
ATOM    805  HB1 ALA A 165       4.433  -8.746  -7.706  1.00  0.00           H  
ATOM    806  HB2 ALA A 165       3.300  -9.862  -6.944  1.00  0.00           H  
ATOM    807  HB3 ALA A 165       4.880  -9.574  -6.214  1.00  0.00           H  
ATOM    808  N   GLU A 166       1.128  -7.773  -6.469  1.00  0.00           N  
ATOM    809  CA  GLU A 166      -0.048  -7.218  -7.121  1.00  0.00           C  
ATOM    810  C   GLU A 166      -0.311  -5.798  -6.623  1.00  0.00           C  
ATOM    811  O   GLU A 166      -0.448  -4.861  -7.414  1.00  0.00           O  
ATOM    812  CB  GLU A 166      -1.262  -8.111  -6.855  1.00  0.00           C  
ATOM    813  CG  GLU A 166      -1.185  -9.461  -7.549  1.00  0.00           C  
ATOM    814  CD  GLU A 166      -1.717  -9.417  -8.968  1.00  0.00           C  
ATOM    815  OE1 GLU A 166      -1.387  -8.457  -9.696  1.00  0.00           O  
ATOM    816  OE2 GLU A 166      -2.462 -10.342  -9.351  1.00  0.00           O  
ATOM    817  H   GLU A 166       1.016  -8.503  -5.825  1.00  0.00           H  
ATOM    818  HA  GLU A 166       0.143  -7.188  -8.182  1.00  0.00           H  
ATOM    819  HB2 GLU A 166      -1.343  -8.283  -5.790  1.00  0.00           H  
ATOM    820  HB3 GLU A 166      -2.151  -7.605  -7.198  1.00  0.00           H  
ATOM    821  HG2 GLU A 166      -0.155  -9.780  -7.577  1.00  0.00           H  
ATOM    822  HG3 GLU A 166      -1.766 -10.175  -6.984  1.00  0.00           H  
ATOM    823  N   MET A 167      -0.369  -5.647  -5.303  1.00  0.00           N  
ATOM    824  CA  MET A 167      -0.606  -4.346  -4.689  1.00  0.00           C  
ATOM    825  C   MET A 167       0.481  -3.348  -5.095  1.00  0.00           C  
ATOM    826  O   MET A 167       0.185  -2.261  -5.593  1.00  0.00           O  
ATOM    827  CB  MET A 167      -0.661  -4.494  -3.163  1.00  0.00           C  
ATOM    828  CG  MET A 167      -2.005  -4.107  -2.561  1.00  0.00           C  
ATOM    829  SD  MET A 167      -1.891  -2.731  -1.399  1.00  0.00           S  
ATOM    830  CE  MET A 167      -0.841  -1.608  -2.314  1.00  0.00           C  
ATOM    831  H   MET A 167      -0.243  -6.430  -4.727  1.00  0.00           H  
ATOM    832  HA  MET A 167      -1.561  -3.982  -5.041  1.00  0.00           H  
ATOM    833  HB2 MET A 167      -0.465  -5.525  -2.910  1.00  0.00           H  
ATOM    834  HB3 MET A 167       0.104  -3.876  -2.719  1.00  0.00           H  
ATOM    835  HG2 MET A 167      -2.673  -3.825  -3.361  1.00  0.00           H  
ATOM    836  HG3 MET A 167      -2.410  -4.963  -2.044  1.00  0.00           H  
ATOM    837  HE1 MET A 167       0.195  -1.820  -2.091  1.00  0.00           H  
ATOM    838  HE2 MET A 167      -1.069  -0.590  -2.033  1.00  0.00           H  
ATOM    839  HE3 MET A 167      -1.015  -1.737  -3.372  1.00  0.00           H  
ATOM    840  N   THR A 168       1.741  -3.732  -4.897  1.00  0.00           N  
ATOM    841  CA  THR A 168       2.868  -2.874  -5.258  1.00  0.00           C  
ATOM    842  C   THR A 168       2.815  -2.530  -6.743  1.00  0.00           C  
ATOM    843  O   THR A 168       3.186  -1.429  -7.149  1.00  0.00           O  
ATOM    844  CB  THR A 168       4.201  -3.542  -4.900  1.00  0.00           C  
ATOM    845  OG1 THR A 168       3.990  -4.790  -4.260  1.00  0.00           O  
ATOM    846  CG2 THR A 168       5.047  -2.693  -3.978  1.00  0.00           C  
ATOM    847  H   THR A 168       1.918  -4.616  -4.510  1.00  0.00           H  
ATOM    848  HA  THR A 168       2.778  -1.956  -4.693  1.00  0.00           H  
ATOM    849  HB  THR A 168       4.768  -3.715  -5.803  1.00  0.00           H  
ATOM    850  HG1 THR A 168       4.833  -5.162  -3.992  1.00  0.00           H  
ATOM    851 HG21 THR A 168       6.069  -2.688  -4.327  1.00  0.00           H  
ATOM    852 HG22 THR A 168       5.009  -3.098  -2.979  1.00  0.00           H  
ATOM    853 HG23 THR A 168       4.665  -1.682  -3.969  1.00  0.00           H  
ATOM    854  N   GLY A 169       2.326  -3.473  -7.545  1.00  0.00           N  
ATOM    855  CA  GLY A 169       2.205  -3.239  -8.971  1.00  0.00           C  
ATOM    856  C   GLY A 169       1.309  -2.052  -9.260  1.00  0.00           C  
ATOM    857  O   GLY A 169       1.623  -1.215 -10.107  1.00  0.00           O  
ATOM    858  H   GLY A 169       2.028  -4.325  -7.162  1.00  0.00           H  
ATOM    859  HA2 GLY A 169       3.186  -3.051  -9.382  1.00  0.00           H  
ATOM    860  HA3 GLY A 169       1.787  -4.117  -9.440  1.00  0.00           H  
ATOM    861  N   GLN A 170       0.196  -1.971  -8.533  1.00  0.00           N  
ATOM    862  CA  GLN A 170      -0.740  -0.866  -8.694  1.00  0.00           C  
ATOM    863  C   GLN A 170      -0.078   0.447  -8.282  1.00  0.00           C  
ATOM    864  O   GLN A 170      -0.304   1.489  -8.896  1.00  0.00           O  
ATOM    865  CB  GLN A 170      -1.999  -1.103  -7.856  1.00  0.00           C  
ATOM    866  CG  GLN A 170      -2.639  -2.461  -8.092  1.00  0.00           C  
ATOM    867  CD  GLN A 170      -3.142  -2.631  -9.512  1.00  0.00           C  
ATOM    868  OE1 GLN A 170      -2.716  -3.535 -10.230  1.00  0.00           O  
ATOM    869  NE2 GLN A 170      -4.053  -1.758  -9.925  1.00  0.00           N  
ATOM    870  H   GLN A 170       0.010  -2.666  -7.862  1.00  0.00           H  
ATOM    871  HA  GLN A 170      -1.013  -0.807  -9.738  1.00  0.00           H  
ATOM    872  HB2 GLN A 170      -1.740  -1.027  -6.810  1.00  0.00           H  
ATOM    873  HB3 GLN A 170      -2.725  -0.340  -8.095  1.00  0.00           H  
ATOM    874  HG2 GLN A 170      -1.907  -3.229  -7.891  1.00  0.00           H  
ATOM    875  HG3 GLN A 170      -3.473  -2.574  -7.414  1.00  0.00           H  
ATOM    876 HE21 GLN A 170      -4.346  -1.062  -9.299  1.00  0.00           H  
ATOM    877 HE22 GLN A 170      -4.397  -1.844 -10.839  1.00  0.00           H  
ATOM    878  N   LEU A 171       0.752   0.383  -7.244  1.00  0.00           N  
ATOM    879  CA  LEU A 171       1.460   1.565  -6.761  1.00  0.00           C  
ATOM    880  C   LEU A 171       2.493   2.040  -7.779  1.00  0.00           C  
ATOM    881  O   LEU A 171       2.819   3.225  -7.840  1.00  0.00           O  
ATOM    882  CB  LEU A 171       2.144   1.277  -5.419  1.00  0.00           C  
ATOM    883  CG  LEU A 171       1.248   1.383  -4.178  1.00  0.00           C  
ATOM    884  CD1 LEU A 171      -0.053   0.621  -4.370  1.00  0.00           C  
ATOM    885  CD2 LEU A 171       1.985   0.870  -2.950  1.00  0.00           C  
ATOM    886  H   LEU A 171       0.897  -0.479  -6.798  1.00  0.00           H  
ATOM    887  HA  LEU A 171       0.732   2.347  -6.619  1.00  0.00           H  
ATOM    888  HB2 LEU A 171       2.549   0.277  -5.457  1.00  0.00           H  
ATOM    889  HB3 LEU A 171       2.962   1.972  -5.303  1.00  0.00           H  
ATOM    890  HG  LEU A 171       1.002   2.421  -4.010  1.00  0.00           H  
ATOM    891 HD11 LEU A 171       0.145  -0.438  -4.337  1.00  0.00           H  
ATOM    892 HD12 LEU A 171      -0.485   0.879  -5.325  1.00  0.00           H  
ATOM    893 HD13 LEU A 171      -0.743   0.883  -3.581  1.00  0.00           H  
ATOM    894 HD21 LEU A 171       2.722   1.597  -2.643  1.00  0.00           H  
ATOM    895 HD22 LEU A 171       2.476  -0.063  -3.189  1.00  0.00           H  
ATOM    896 HD23 LEU A 171       1.279   0.711  -2.148  1.00  0.00           H  
ATOM    897  N   ALA A 172       3.004   1.114  -8.583  1.00  0.00           N  
ATOM    898  CA  ALA A 172       3.996   1.448  -9.597  1.00  0.00           C  
ATOM    899  C   ALA A 172       3.372   2.216 -10.763  1.00  0.00           C  
ATOM    900  O   ALA A 172       4.080   2.861 -11.536  1.00  0.00           O  
ATOM    901  CB  ALA A 172       4.673   0.184 -10.103  1.00  0.00           C  
ATOM    902  H   ALA A 172       2.706   0.185  -8.498  1.00  0.00           H  
ATOM    903  HA  ALA A 172       4.748   2.069  -9.134  1.00  0.00           H  
ATOM    904  HB1 ALA A 172       5.359  -0.182  -9.353  1.00  0.00           H  
ATOM    905  HB2 ALA A 172       5.217   0.405 -11.010  1.00  0.00           H  
ATOM    906  HB3 ALA A 172       3.926  -0.568 -10.306  1.00  0.00           H  
ATOM    907  N   GLU A 173       2.049   2.135 -10.895  1.00  0.00           N  
ATOM    908  CA  GLU A 173       1.350   2.816 -11.976  1.00  0.00           C  
ATOM    909  C   GLU A 173       0.661   4.089 -11.490  1.00  0.00           C  
ATOM    910  O   GLU A 173       0.663   5.108 -12.180  1.00  0.00           O  
ATOM    911  CB  GLU A 173       0.325   1.875 -12.605  1.00  0.00           C  
ATOM    912  CG  GLU A 173      -0.651   1.295 -11.603  1.00  0.00           C  
ATOM    913  CD  GLU A 173      -1.780   0.525 -12.263  1.00  0.00           C  
ATOM    914  OE1 GLU A 173      -2.411   1.074 -13.189  1.00  0.00           O  
ATOM    915  OE2 GLU A 173      -2.030  -0.627 -11.851  1.00  0.00           O  
ATOM    916  H   GLU A 173       1.532   1.601 -10.259  1.00  0.00           H  
ATOM    917  HA  GLU A 173       2.077   3.080 -12.721  1.00  0.00           H  
ATOM    918  HB2 GLU A 173      -0.235   2.416 -13.351  1.00  0.00           H  
ATOM    919  HB3 GLU A 173       0.848   1.057 -13.076  1.00  0.00           H  
ATOM    920  HG2 GLU A 173      -0.113   0.628 -10.949  1.00  0.00           H  
ATOM    921  HG3 GLU A 173      -1.073   2.102 -11.025  1.00  0.00           H  
ATOM    922  N   LEU A 174       0.063   4.023 -10.304  1.00  0.00           N  
ATOM    923  CA  LEU A 174      -0.639   5.171  -9.736  1.00  0.00           C  
ATOM    924  C   LEU A 174       0.335   6.267  -9.284  1.00  0.00           C  
ATOM    925  O   LEU A 174       1.504   5.994  -9.013  1.00  0.00           O  
ATOM    926  CB  LEU A 174      -1.526   4.726  -8.565  1.00  0.00           C  
ATOM    927  CG  LEU A 174      -0.801   4.495  -7.235  1.00  0.00           C  
ATOM    928  CD1 LEU A 174      -0.716   5.791  -6.440  1.00  0.00           C  
ATOM    929  CD2 LEU A 174      -1.505   3.412  -6.427  1.00  0.00           C  
ATOM    930  H   LEU A 174       0.086   3.181  -9.804  1.00  0.00           H  
ATOM    931  HA  LEU A 174      -1.274   5.581 -10.509  1.00  0.00           H  
ATOM    932  HB2 LEU A 174      -2.283   5.479  -8.410  1.00  0.00           H  
ATOM    933  HB3 LEU A 174      -2.015   3.805  -8.845  1.00  0.00           H  
ATOM    934  HG  LEU A 174       0.207   4.164  -7.436  1.00  0.00           H  
ATOM    935 HD11 LEU A 174      -1.414   5.758  -5.615  1.00  0.00           H  
ATOM    936 HD12 LEU A 174      -0.958   6.625  -7.082  1.00  0.00           H  
ATOM    937 HD13 LEU A 174       0.286   5.913  -6.058  1.00  0.00           H  
ATOM    938 HD21 LEU A 174      -1.671   2.548  -7.053  1.00  0.00           H  
ATOM    939 HD22 LEU A 174      -2.454   3.788  -6.073  1.00  0.00           H  
ATOM    940 HD23 LEU A 174      -0.890   3.135  -5.584  1.00  0.00           H  
ATOM    941  N   PRO A 175      -0.142   7.528  -9.193  1.00  0.00           N  
ATOM    942  CA  PRO A 175       0.690   8.660  -8.768  1.00  0.00           C  
ATOM    943  C   PRO A 175       1.425   8.390  -7.457  1.00  0.00           C  
ATOM    944  O   PRO A 175       0.807   8.069  -6.442  1.00  0.00           O  
ATOM    945  CB  PRO A 175      -0.317   9.797  -8.578  1.00  0.00           C  
ATOM    946  CG  PRO A 175      -1.466   9.447  -9.458  1.00  0.00           C  
ATOM    947  CD  PRO A 175      -1.528   7.945  -9.497  1.00  0.00           C  
ATOM    948  HA  PRO A 175       1.405   8.933  -9.529  1.00  0.00           H  
ATOM    949  HB2 PRO A 175      -0.615   9.846  -7.541  1.00  0.00           H  
ATOM    950  HB3 PRO A 175       0.133  10.732  -8.873  1.00  0.00           H  
ATOM    951  HG2 PRO A 175      -2.380   9.847  -9.042  1.00  0.00           H  
ATOM    952  HG3 PRO A 175      -1.302   9.841 -10.450  1.00  0.00           H  
ATOM    953  HD2 PRO A 175      -2.213   7.573  -8.752  1.00  0.00           H  
ATOM    954  HD3 PRO A 175      -1.821   7.608 -10.481  1.00  0.00           H  
ATOM    955  N   ALA A 176       2.749   8.529  -7.488  1.00  0.00           N  
ATOM    956  CA  ALA A 176       3.584   8.304  -6.306  1.00  0.00           C  
ATOM    957  C   ALA A 176       3.071   9.078  -5.091  1.00  0.00           C  
ATOM    958  O   ALA A 176       3.144   8.594  -3.961  1.00  0.00           O  
ATOM    959  CB  ALA A 176       5.026   8.689  -6.603  1.00  0.00           C  
ATOM    960  H   ALA A 176       3.176   8.787  -8.328  1.00  0.00           H  
ATOM    961  HA  ALA A 176       3.560   7.248  -6.081  1.00  0.00           H  
ATOM    962  HB1 ALA A 176       5.388   8.109  -7.440  1.00  0.00           H  
ATOM    963  HB2 ALA A 176       5.637   8.490  -5.736  1.00  0.00           H  
ATOM    964  HB3 ALA A 176       5.075   9.740  -6.846  1.00  0.00           H  
ATOM    965  N   ALA A 177       2.544  10.275  -5.325  1.00  0.00           N  
ATOM    966  CA  ALA A 177       2.013  11.093  -4.241  1.00  0.00           C  
ATOM    967  C   ALA A 177       0.809  10.415  -3.612  1.00  0.00           C  
ATOM    968  O   ALA A 177       0.670  10.368  -2.386  1.00  0.00           O  
ATOM    969  CB  ALA A 177       1.639  12.477  -4.746  1.00  0.00           C  
ATOM    970  H   ALA A 177       2.504  10.612  -6.245  1.00  0.00           H  
ATOM    971  HA  ALA A 177       2.783  11.201  -3.493  1.00  0.00           H  
ATOM    972  HB1 ALA A 177       0.649  12.444  -5.178  1.00  0.00           H  
ATOM    973  HB2 ALA A 177       2.349  12.791  -5.494  1.00  0.00           H  
ATOM    974  HB3 ALA A 177       1.648  13.175  -3.922  1.00  0.00           H  
ATOM    975  N   VAL A 178      -0.055   9.869  -4.461  1.00  0.00           N  
ATOM    976  CA  VAL A 178      -1.244   9.172  -3.994  1.00  0.00           C  
ATOM    977  C   VAL A 178      -0.839   8.013  -3.079  1.00  0.00           C  
ATOM    978  O   VAL A 178      -1.266   7.940  -1.928  1.00  0.00           O  
ATOM    979  CB  VAL A 178      -2.086   8.664  -5.190  1.00  0.00           C  
ATOM    980  CG1 VAL A 178      -3.219   7.739  -4.748  1.00  0.00           C  
ATOM    981  CG2 VAL A 178      -2.637   9.845  -5.976  1.00  0.00           C  
ATOM    982  H   VAL A 178       0.119   9.925  -5.424  1.00  0.00           H  
ATOM    983  HA  VAL A 178      -1.834   9.880  -3.432  1.00  0.00           H  
ATOM    984  HB  VAL A 178      -1.432   8.106  -5.842  1.00  0.00           H  
ATOM    985 HG11 VAL A 178      -3.206   7.634  -3.674  1.00  0.00           H  
ATOM    986 HG12 VAL A 178      -3.088   6.768  -5.202  1.00  0.00           H  
ATOM    987 HG13 VAL A 178      -4.170   8.151  -5.056  1.00  0.00           H  
ATOM    988 HG21 VAL A 178      -1.919  10.651  -5.968  1.00  0.00           H  
ATOM    989 HG22 VAL A 178      -3.559  10.181  -5.520  1.00  0.00           H  
ATOM    990 HG23 VAL A 178      -2.830   9.542  -6.994  1.00  0.00           H  
ATOM    991  N   LEU A 179       0.011   7.131  -3.595  1.00  0.00           N  
ATOM    992  CA  LEU A 179       0.497   6.003  -2.814  1.00  0.00           C  
ATOM    993  C   LEU A 179       1.415   6.478  -1.685  1.00  0.00           C  
ATOM    994  O   LEU A 179       1.727   5.713  -0.774  1.00  0.00           O  
ATOM    995  CB  LEU A 179       1.243   5.010  -3.706  1.00  0.00           C  
ATOM    996  CG  LEU A 179       2.538   5.543  -4.323  1.00  0.00           C  
ATOM    997  CD1 LEU A 179       3.686   5.441  -3.330  1.00  0.00           C  
ATOM    998  CD2 LEU A 179       2.870   4.790  -5.604  1.00  0.00           C  
ATOM    999  H   LEU A 179       0.334   7.252  -4.510  1.00  0.00           H  
ATOM   1000  HA  LEU A 179      -0.362   5.514  -2.378  1.00  0.00           H  
ATOM   1001  HB2 LEU A 179       1.483   4.138  -3.114  1.00  0.00           H  
ATOM   1002  HB3 LEU A 179       0.585   4.709  -4.507  1.00  0.00           H  
ATOM   1003  HG  LEU A 179       2.405   6.584  -4.573  1.00  0.00           H  
ATOM   1004 HD11 LEU A 179       3.524   4.595  -2.677  1.00  0.00           H  
ATOM   1005 HD12 LEU A 179       3.735   6.345  -2.742  1.00  0.00           H  
ATOM   1006 HD13 LEU A 179       4.615   5.309  -3.864  1.00  0.00           H  
ATOM   1007 HD21 LEU A 179       3.935   4.621  -5.659  1.00  0.00           H  
ATOM   1008 HD22 LEU A 179       2.554   5.375  -6.455  1.00  0.00           H  
ATOM   1009 HD23 LEU A 179       2.355   3.841  -5.608  1.00  0.00           H  
ATOM   1010  N   GLY A 180       1.834   7.744  -1.736  1.00  0.00           N  
ATOM   1011  CA  GLY A 180       2.689   8.281  -0.699  1.00  0.00           C  
ATOM   1012  C   GLY A 180       1.902   8.950   0.419  1.00  0.00           C  
ATOM   1013  O   GLY A 180       2.458   9.249   1.476  1.00  0.00           O  
ATOM   1014  H   GLY A 180       1.552   8.320  -2.476  1.00  0.00           H  
ATOM   1015  HA2 GLY A 180       3.275   7.476  -0.280  1.00  0.00           H  
ATOM   1016  HA3 GLY A 180       3.357   9.008  -1.138  1.00  0.00           H  
ATOM   1017  N   ALA A 181       0.607   9.191   0.192  1.00  0.00           N  
ATOM   1018  CA  ALA A 181      -0.233   9.832   1.201  1.00  0.00           C  
ATOM   1019  C   ALA A 181      -0.952   8.795   2.061  1.00  0.00           C  
ATOM   1020  O   ALA A 181      -2.138   8.529   1.870  1.00  0.00           O  
ATOM   1021  CB  ALA A 181      -1.238  10.759   0.533  1.00  0.00           C  
ATOM   1022  H   ALA A 181       0.209   8.938  -0.668  1.00  0.00           H  
ATOM   1023  HA  ALA A 181       0.406  10.429   1.834  1.00  0.00           H  
ATOM   1024  HB1 ALA A 181      -1.382  10.455  -0.493  1.00  0.00           H  
ATOM   1025  HB2 ALA A 181      -0.865  11.772   0.559  1.00  0.00           H  
ATOM   1026  HB3 ALA A 181      -2.181  10.711   1.058  1.00  0.00           H  
ATOM   1027  N   MET A 182      -0.222   8.216   3.008  1.00  0.00           N  
ATOM   1028  CA  MET A 182      -0.776   7.208   3.906  1.00  0.00           C  
ATOM   1029  C   MET A 182       0.270   6.780   4.932  1.00  0.00           C  
ATOM   1030  O   MET A 182       1.414   7.232   4.887  1.00  0.00           O  
ATOM   1031  CB  MET A 182      -1.267   5.987   3.123  1.00  0.00           C  
ATOM   1032  CG  MET A 182      -0.342   5.566   1.994  1.00  0.00           C  
ATOM   1033  SD  MET A 182      -0.916   6.128   0.382  1.00  0.00           S  
ATOM   1034  CE  MET A 182      -2.488   5.293   0.267  1.00  0.00           C  
ATOM   1035  H   MET A 182       0.718   8.475   3.106  1.00  0.00           H  
ATOM   1036  HA  MET A 182      -1.614   7.648   4.424  1.00  0.00           H  
ATOM   1037  HB2 MET A 182      -1.367   5.155   3.804  1.00  0.00           H  
ATOM   1038  HB3 MET A 182      -2.236   6.212   2.702  1.00  0.00           H  
ATOM   1039  HG2 MET A 182       0.637   5.981   2.176  1.00  0.00           H  
ATOM   1040  HG3 MET A 182      -0.279   4.487   1.983  1.00  0.00           H  
ATOM   1041  HE1 MET A 182      -2.688   5.051  -0.766  1.00  0.00           H  
ATOM   1042  HE2 MET A 182      -3.265   5.941   0.643  1.00  0.00           H  
ATOM   1043  HE3 MET A 182      -2.456   4.388   0.851  1.00  0.00           H  
ATOM   1044  N   SER A 183      -0.126   5.909   5.852  1.00  0.00           N  
ATOM   1045  CA  SER A 183       0.783   5.424   6.885  1.00  0.00           C  
ATOM   1046  C   SER A 183       1.072   3.939   6.698  1.00  0.00           C  
ATOM   1047  O   SER A 183       2.222   3.506   6.765  1.00  0.00           O  
ATOM   1048  CB  SER A 183       0.186   5.667   8.274  1.00  0.00           C  
ATOM   1049  OG  SER A 183      -1.215   5.454   8.272  1.00  0.00           O  
ATOM   1050  H   SER A 183      -1.051   5.584   5.838  1.00  0.00           H  
ATOM   1051  HA  SER A 183       1.708   5.973   6.800  1.00  0.00           H  
ATOM   1052  HB2 SER A 183       0.639   4.989   8.981  1.00  0.00           H  
ATOM   1053  HB3 SER A 183       0.383   6.686   8.574  1.00  0.00           H  
ATOM   1054  HG  SER A 183      -1.656   6.223   7.904  1.00  0.00           H  
ATOM   1055  N   GLU A 184       0.019   3.165   6.464  1.00  0.00           N  
ATOM   1056  CA  GLU A 184       0.153   1.727   6.269  1.00  0.00           C  
ATOM   1057  C   GLU A 184      -1.141   1.129   5.729  1.00  0.00           C  
ATOM   1058  O   GLU A 184      -2.230   1.651   5.974  1.00  0.00           O  
ATOM   1059  CB  GLU A 184       0.530   1.046   7.587  1.00  0.00           C  
ATOM   1060  CG  GLU A 184      -0.344   1.462   8.758  1.00  0.00           C  
ATOM   1061  CD  GLU A 184       0.438   1.593  10.051  1.00  0.00           C  
ATOM   1062  OE1 GLU A 184       1.233   0.680  10.359  1.00  0.00           O  
ATOM   1063  OE2 GLU A 184       0.256   2.609  10.756  1.00  0.00           O  
ATOM   1064  H   GLU A 184      -0.872   3.570   6.424  1.00  0.00           H  
ATOM   1065  HA  GLU A 184       0.943   1.559   5.550  1.00  0.00           H  
ATOM   1066  HB2 GLU A 184       0.443  -0.023   7.463  1.00  0.00           H  
ATOM   1067  HB3 GLU A 184       1.555   1.290   7.824  1.00  0.00           H  
ATOM   1068  HG2 GLU A 184      -0.798   2.416   8.533  1.00  0.00           H  
ATOM   1069  HG3 GLU A 184      -1.117   0.722   8.896  1.00  0.00           H  
ATOM   1070  N   ILE A 185      -1.015   0.029   4.998  1.00  0.00           N  
ATOM   1071  CA  ILE A 185      -2.170  -0.649   4.428  1.00  0.00           C  
ATOM   1072  C   ILE A 185      -2.481  -1.920   5.218  1.00  0.00           C  
ATOM   1073  O   ILE A 185      -1.583  -2.685   5.561  1.00  0.00           O  
ATOM   1074  CB  ILE A 185      -1.938  -0.996   2.938  1.00  0.00           C  
ATOM   1075  CG1 ILE A 185      -1.616   0.276   2.141  1.00  0.00           C  
ATOM   1076  CG2 ILE A 185      -3.152  -1.706   2.346  1.00  0.00           C  
ATOM   1077  CD1 ILE A 185      -0.441   0.130   1.196  1.00  0.00           C  
ATOM   1078  H   ILE A 185      -0.121  -0.340   4.842  1.00  0.00           H  
ATOM   1079  HA  ILE A 185      -3.016   0.020   4.495  1.00  0.00           H  
ATOM   1080  HB  ILE A 185      -1.099  -1.670   2.880  1.00  0.00           H  
ATOM   1081 HG12 ILE A 185      -2.478   0.552   1.551  1.00  0.00           H  
ATOM   1082 HG13 ILE A 185      -1.390   1.078   2.830  1.00  0.00           H  
ATOM   1083 HG21 ILE A 185      -4.036  -1.432   2.902  1.00  0.00           H  
ATOM   1084 HG22 ILE A 185      -3.008  -2.775   2.404  1.00  0.00           H  
ATOM   1085 HG23 ILE A 185      -3.271  -1.414   1.313  1.00  0.00           H  
ATOM   1086 HD11 ILE A 185       0.466  -0.011   1.767  1.00  0.00           H  
ATOM   1087 HD12 ILE A 185      -0.348   1.025   0.595  1.00  0.00           H  
ATOM   1088 HD13 ILE A 185      -0.596  -0.720   0.550  1.00  0.00           H  
ATOM   1089  N   HIS A 186      -3.758  -2.129   5.509  1.00  0.00           N  
ATOM   1090  CA  HIS A 186      -4.192  -3.298   6.266  1.00  0.00           C  
ATOM   1091  C   HIS A 186      -4.917  -4.292   5.365  1.00  0.00           C  
ATOM   1092  O   HIS A 186      -5.921  -3.958   4.737  1.00  0.00           O  
ATOM   1093  CB  HIS A 186      -5.110  -2.873   7.412  1.00  0.00           C  
ATOM   1094  CG  HIS A 186      -4.372  -2.383   8.618  1.00  0.00           C  
ATOM   1095  ND1 HIS A 186      -4.757  -2.679   9.909  1.00  0.00           N  
ATOM   1096  CD2 HIS A 186      -3.265  -1.609   8.726  1.00  0.00           C  
ATOM   1097  CE1 HIS A 186      -3.919  -2.109  10.757  1.00  0.00           C  
ATOM   1098  NE2 HIS A 186      -3.006  -1.456  10.065  1.00  0.00           N  
ATOM   1099  H   HIS A 186      -4.426  -1.478   5.209  1.00  0.00           H  
ATOM   1100  HA  HIS A 186      -3.313  -3.775   6.679  1.00  0.00           H  
ATOM   1101  HB2 HIS A 186      -5.755  -2.078   7.071  1.00  0.00           H  
ATOM   1102  HB3 HIS A 186      -5.714  -3.718   7.712  1.00  0.00           H  
ATOM   1103  HD1 HIS A 186      -5.528  -3.227  10.165  1.00  0.00           H  
ATOM   1104  HD2 HIS A 186      -2.693  -1.191   7.909  1.00  0.00           H  
ATOM   1105  HE1 HIS A 186      -3.974  -2.170  11.834  1.00  0.00           H  
ATOM   1106  N   TYR A 187      -4.404  -5.516   5.307  1.00  0.00           N  
ATOM   1107  CA  TYR A 187      -5.008  -6.557   4.485  1.00  0.00           C  
ATOM   1108  C   TYR A 187      -6.273  -7.098   5.141  1.00  0.00           C  
ATOM   1109  O   TYR A 187      -6.206  -7.900   6.073  1.00  0.00           O  
ATOM   1110  CB  TYR A 187      -4.013  -7.695   4.248  1.00  0.00           C  
ATOM   1111  CG  TYR A 187      -4.552  -8.795   3.360  1.00  0.00           C  
ATOM   1112  CD1 TYR A 187      -5.234  -8.496   2.188  1.00  0.00           C  
ATOM   1113  CD2 TYR A 187      -4.379 -10.131   3.697  1.00  0.00           C  
ATOM   1114  CE1 TYR A 187      -5.729  -9.499   1.375  1.00  0.00           C  
ATOM   1115  CE2 TYR A 187      -4.870 -11.140   2.888  1.00  0.00           C  
ATOM   1116  CZ  TYR A 187      -5.544 -10.818   1.730  1.00  0.00           C  
ATOM   1117  OH  TYR A 187      -6.035 -11.819   0.923  1.00  0.00           O  
ATOM   1118  H   TYR A 187      -3.603  -5.725   5.832  1.00  0.00           H  
ATOM   1119  HA  TYR A 187      -5.271  -6.115   3.535  1.00  0.00           H  
ATOM   1120  HB2 TYR A 187      -3.126  -7.296   3.779  1.00  0.00           H  
ATOM   1121  HB3 TYR A 187      -3.747  -8.134   5.198  1.00  0.00           H  
ATOM   1122  HD1 TYR A 187      -5.377  -7.461   1.913  1.00  0.00           H  
ATOM   1123  HD2 TYR A 187      -3.852 -10.380   4.605  1.00  0.00           H  
ATOM   1124  HE1 TYR A 187      -6.256  -9.246   0.467  1.00  0.00           H  
ATOM   1125  HE2 TYR A 187      -4.725 -12.173   3.166  1.00  0.00           H  
ATOM   1126  HH  TYR A 187      -5.409 -11.997   0.216  1.00  0.00           H  
ATOM   1127  N   LYS A 188      -7.427  -6.654   4.651  1.00  0.00           N  
ATOM   1128  CA  LYS A 188      -8.708  -7.092   5.190  1.00  0.00           C  
ATOM   1129  C   LYS A 188      -9.579  -7.705   4.091  1.00  0.00           C  
ATOM   1130  O   LYS A 188     -10.539  -7.084   3.632  1.00  0.00           O  
ATOM   1131  CB  LYS A 188      -9.437  -5.918   5.846  1.00  0.00           C  
ATOM   1132  CG  LYS A 188      -8.665  -5.288   6.993  1.00  0.00           C  
ATOM   1133  CD  LYS A 188      -9.488  -4.226   7.703  1.00  0.00           C  
ATOM   1134  CE  LYS A 188      -8.627  -3.048   8.127  1.00  0.00           C  
ATOM   1135  NZ  LYS A 188      -8.132  -3.196   9.524  1.00  0.00           N  
ATOM   1136  H   LYS A 188      -7.415  -6.015   3.907  1.00  0.00           H  
ATOM   1137  HA  LYS A 188      -8.513  -7.846   5.938  1.00  0.00           H  
ATOM   1138  HB2 LYS A 188      -9.616  -5.157   5.100  1.00  0.00           H  
ATOM   1139  HB3 LYS A 188     -10.387  -6.265   6.227  1.00  0.00           H  
ATOM   1140  HG2 LYS A 188      -8.402  -6.058   7.703  1.00  0.00           H  
ATOM   1141  HG3 LYS A 188      -7.767  -4.833   6.603  1.00  0.00           H  
ATOM   1142  HD2 LYS A 188     -10.258  -3.872   7.034  1.00  0.00           H  
ATOM   1143  HD3 LYS A 188      -9.944  -4.662   8.580  1.00  0.00           H  
ATOM   1144  HE2 LYS A 188      -7.780  -2.978   7.460  1.00  0.00           H  
ATOM   1145  HE3 LYS A 188      -9.216  -2.144   8.058  1.00  0.00           H  
ATOM   1146  HZ1 LYS A 188      -8.911  -3.055  10.197  1.00  0.00           H  
ATOM   1147  HZ2 LYS A 188      -7.390  -2.494   9.717  1.00  0.00           H  
ATOM   1148  HZ3 LYS A 188      -7.735  -4.149   9.663  1.00  0.00           H  
ATOM   1149  N   PRO A 189      -9.258  -8.938   3.645  1.00  0.00           N  
ATOM   1150  CA  PRO A 189     -10.022  -9.616   2.593  1.00  0.00           C  
ATOM   1151  C   PRO A 189     -11.426  -9.991   3.041  1.00  0.00           C  
ATOM   1152  O   PRO A 189     -11.712 -10.064   4.236  1.00  0.00           O  
ATOM   1153  CB  PRO A 189      -9.206 -10.879   2.307  1.00  0.00           C  
ATOM   1154  CG  PRO A 189      -8.425 -11.121   3.551  1.00  0.00           C  
ATOM   1155  CD  PRO A 189      -8.129  -9.763   4.124  1.00  0.00           C  
ATOM   1156  HA  PRO A 189     -10.081  -9.013   1.698  1.00  0.00           H  
ATOM   1157  HB2 PRO A 189      -9.874 -11.701   2.094  1.00  0.00           H  
ATOM   1158  HB3 PRO A 189      -8.560 -10.707   1.463  1.00  0.00           H  
ATOM   1159  HG2 PRO A 189      -9.012 -11.701   4.248  1.00  0.00           H  
ATOM   1160  HG3 PRO A 189      -7.505 -11.635   3.314  1.00  0.00           H  
ATOM   1161  HD2 PRO A 189      -8.111  -9.804   5.203  1.00  0.00           H  
ATOM   1162  HD3 PRO A 189      -7.190  -9.389   3.743  1.00  0.00           H  
ATOM   1163  N   THR A 190     -12.301 -10.233   2.071  1.00  0.00           N  
ATOM   1164  CA  THR A 190     -13.675 -10.605   2.361  1.00  0.00           C  
ATOM   1165  C   THR A 190     -14.153 -11.705   1.420  1.00  0.00           C  
ATOM   1166  O   THR A 190     -13.545 -11.953   0.379  1.00  0.00           O  
ATOM   1167  CB  THR A 190     -14.590  -9.389   2.245  1.00  0.00           C  
ATOM   1168  OG1 THR A 190     -14.738  -8.999   0.890  1.00  0.00           O  
ATOM   1169  CG2 THR A 190     -14.086  -8.190   3.016  1.00  0.00           C  
ATOM   1170  H   THR A 190     -12.013 -10.159   1.138  1.00  0.00           H  
ATOM   1171  HA  THR A 190     -13.708 -10.974   3.374  1.00  0.00           H  
ATOM   1172  HB  THR A 190     -15.565  -9.646   2.632  1.00  0.00           H  
ATOM   1173  HG1 THR A 190     -15.511  -8.436   0.801  1.00  0.00           H  
ATOM   1174 HG21 THR A 190     -13.840  -8.490   4.023  1.00  0.00           H  
ATOM   1175 HG22 THR A 190     -14.853  -7.431   3.042  1.00  0.00           H  
ATOM   1176 HG23 THR A 190     -13.205  -7.796   2.531  1.00  0.00           H  
ATOM   1177  N   ARG A 191     -15.248 -12.359   1.795  1.00  0.00           N  
ATOM   1178  CA  ARG A 191     -15.819 -13.437   0.988  1.00  0.00           C  
ATOM   1179  C   ARG A 191     -16.078 -12.983  -0.448  1.00  0.00           C  
ATOM   1180  O   ARG A 191     -16.080 -13.793  -1.374  1.00  0.00           O  
ATOM   1181  CB  ARG A 191     -17.120 -13.938   1.618  1.00  0.00           C  
ATOM   1182  CG  ARG A 191     -18.225 -12.894   1.644  1.00  0.00           C  
ATOM   1183  CD  ARG A 191     -19.530 -13.476   2.164  1.00  0.00           C  
ATOM   1184  NE  ARG A 191     -20.693 -12.911   1.479  1.00  0.00           N  
ATOM   1185  CZ  ARG A 191     -21.942 -12.994   1.937  1.00  0.00           C  
ATOM   1186  NH1 ARG A 191     -22.205 -13.617   3.081  1.00  0.00           N  
ATOM   1187  NH2 ARG A 191     -22.934 -12.450   1.247  1.00  0.00           N  
ATOM   1188  H   ARG A 191     -15.687 -12.109   2.636  1.00  0.00           H  
ATOM   1189  HA  ARG A 191     -15.106 -14.248   0.972  1.00  0.00           H  
ATOM   1190  HB2 ARG A 191     -17.473 -14.790   1.058  1.00  0.00           H  
ATOM   1191  HB3 ARG A 191     -16.920 -14.244   2.635  1.00  0.00           H  
ATOM   1192  HG2 ARG A 191     -17.924 -12.081   2.289  1.00  0.00           H  
ATOM   1193  HG3 ARG A 191     -18.380 -12.523   0.643  1.00  0.00           H  
ATOM   1194  HD2 ARG A 191     -19.518 -14.545   2.010  1.00  0.00           H  
ATOM   1195  HD3 ARG A 191     -19.608 -13.266   3.221  1.00  0.00           H  
ATOM   1196  HE  ARG A 191     -20.534 -12.445   0.633  1.00  0.00           H  
ATOM   1197 HH11 ARG A 191     -21.464 -14.032   3.609  1.00  0.00           H  
ATOM   1198 HH12 ARG A 191     -23.146 -13.673   3.415  1.00  0.00           H  
ATOM   1199 HH21 ARG A 191     -22.745 -11.979   0.385  1.00  0.00           H  
ATOM   1200 HH22 ARG A 191     -23.873 -12.510   1.588  1.00  0.00           H  
ATOM   1201  N   GLU A 192     -16.296 -11.683  -0.625  1.00  0.00           N  
ATOM   1202  CA  GLU A 192     -16.554 -11.125  -1.948  1.00  0.00           C  
ATOM   1203  C   GLU A 192     -15.331 -10.384  -2.494  1.00  0.00           C  
ATOM   1204  O   GLU A 192     -15.237 -10.140  -3.696  1.00  0.00           O  
ATOM   1205  CB  GLU A 192     -17.754 -10.178  -1.896  1.00  0.00           C  
ATOM   1206  CG  GLU A 192     -17.664  -9.142  -0.787  1.00  0.00           C  
ATOM   1207  CD  GLU A 192     -18.712  -8.054  -0.921  1.00  0.00           C  
ATOM   1208  OE1 GLU A 192     -18.731  -7.374  -1.968  1.00  0.00           O  
ATOM   1209  OE2 GLU A 192     -19.513  -7.883   0.021  1.00  0.00           O  
ATOM   1210  H   GLU A 192     -16.282 -11.084   0.150  1.00  0.00           H  
ATOM   1211  HA  GLU A 192     -16.786 -11.944  -2.611  1.00  0.00           H  
ATOM   1212  HB2 GLU A 192     -17.828  -9.657  -2.839  1.00  0.00           H  
ATOM   1213  HB3 GLU A 192     -18.651 -10.759  -1.744  1.00  0.00           H  
ATOM   1214  HG2 GLU A 192     -17.802  -9.637   0.162  1.00  0.00           H  
ATOM   1215  HG3 GLU A 192     -16.686  -8.685  -0.816  1.00  0.00           H  
ATOM   1216  N   TYR A 193     -14.398 -10.024  -1.613  1.00  0.00           N  
ATOM   1217  CA  TYR A 193     -13.196  -9.311  -2.030  1.00  0.00           C  
ATOM   1218  C   TYR A 193     -11.950  -9.915  -1.392  1.00  0.00           C  
ATOM   1219  O   TYR A 193     -11.422  -9.389  -0.412  1.00  0.00           O  
ATOM   1220  CB  TYR A 193     -13.306  -7.831  -1.662  1.00  0.00           C  
ATOM   1221  CG  TYR A 193     -14.374  -7.091  -2.436  1.00  0.00           C  
ATOM   1222  CD1 TYR A 193     -14.326  -7.014  -3.823  1.00  0.00           C  
ATOM   1223  CD2 TYR A 193     -15.428  -6.470  -1.780  1.00  0.00           C  
ATOM   1224  CE1 TYR A 193     -15.300  -6.337  -4.534  1.00  0.00           C  
ATOM   1225  CE2 TYR A 193     -16.406  -5.792  -2.484  1.00  0.00           C  
ATOM   1226  CZ  TYR A 193     -16.337  -5.729  -3.860  1.00  0.00           C  
ATOM   1227  OH  TYR A 193     -17.309  -5.055  -4.564  1.00  0.00           O  
ATOM   1228  H   TYR A 193     -14.518 -10.240  -0.665  1.00  0.00           H  
ATOM   1229  HA  TYR A 193     -13.115  -9.399  -3.103  1.00  0.00           H  
ATOM   1230  HB2 TYR A 193     -13.540  -7.745  -0.612  1.00  0.00           H  
ATOM   1231  HB3 TYR A 193     -12.359  -7.348  -1.856  1.00  0.00           H  
ATOM   1232  HD1 TYR A 193     -13.511  -7.492  -4.348  1.00  0.00           H  
ATOM   1233  HD2 TYR A 193     -15.479  -6.520  -0.703  1.00  0.00           H  
ATOM   1234  HE1 TYR A 193     -15.244  -6.288  -5.611  1.00  0.00           H  
ATOM   1235  HE2 TYR A 193     -17.219  -5.316  -1.956  1.00  0.00           H  
ATOM   1236  HH  TYR A 193     -17.242  -4.114  -4.382  1.00  0.00           H  
ATOM   1237  N   GLU A 194     -11.483 -11.023  -1.958  1.00  0.00           N  
ATOM   1238  CA  GLU A 194     -10.297 -11.704  -1.453  1.00  0.00           C  
ATOM   1239  C   GLU A 194      -9.080 -10.778  -1.430  1.00  0.00           C  
ATOM   1240  O   GLU A 194      -8.117 -11.030  -0.707  1.00  0.00           O  
ATOM   1241  CB  GLU A 194      -9.996 -12.936  -2.308  1.00  0.00           C  
ATOM   1242  CG  GLU A 194     -11.158 -13.913  -2.396  1.00  0.00           C  
ATOM   1243  CD  GLU A 194     -10.729 -15.286  -2.876  1.00  0.00           C  
ATOM   1244  OE1 GLU A 194      -9.688 -15.377  -3.560  1.00  0.00           O  
ATOM   1245  OE2 GLU A 194     -11.434 -16.269  -2.566  1.00  0.00           O  
ATOM   1246  H   GLU A 194     -11.946 -11.392  -2.739  1.00  0.00           H  
ATOM   1247  HA  GLU A 194     -10.507 -12.024  -0.443  1.00  0.00           H  
ATOM   1248  HB2 GLU A 194      -9.747 -12.614  -3.307  1.00  0.00           H  
ATOM   1249  HB3 GLU A 194      -9.151 -13.455  -1.884  1.00  0.00           H  
ATOM   1250  HG2 GLU A 194     -11.603 -14.013  -1.418  1.00  0.00           H  
ATOM   1251  HG3 GLU A 194     -11.890 -13.519  -3.086  1.00  0.00           H  
ATOM   1252  N   ASP A 195      -9.121  -9.710  -2.227  1.00  0.00           N  
ATOM   1253  CA  ASP A 195      -8.013  -8.763  -2.288  1.00  0.00           C  
ATOM   1254  C   ASP A 195      -8.426  -7.396  -1.747  1.00  0.00           C  
ATOM   1255  O   ASP A 195      -8.019  -6.361  -2.274  1.00  0.00           O  
ATOM   1256  CB  ASP A 195      -7.514  -8.626  -3.728  1.00  0.00           C  
ATOM   1257  CG  ASP A 195      -7.286  -9.970  -4.391  1.00  0.00           C  
ATOM   1258  OD1 ASP A 195      -6.892 -10.921  -3.683  1.00  0.00           O  
ATOM   1259  OD2 ASP A 195      -7.501 -10.072  -5.617  1.00  0.00           O  
ATOM   1260  H   ASP A 195      -9.909  -9.558  -2.788  1.00  0.00           H  
ATOM   1261  HA  ASP A 195      -7.210  -9.149  -1.676  1.00  0.00           H  
ATOM   1262  HB2 ASP A 195      -8.247  -8.081  -4.305  1.00  0.00           H  
ATOM   1263  HB3 ASP A 195      -6.583  -8.081  -3.730  1.00  0.00           H  
ATOM   1264  N   ARG A 196      -9.234  -7.398  -0.690  1.00  0.00           N  
ATOM   1265  CA  ARG A 196      -9.694  -6.156  -0.080  1.00  0.00           C  
ATOM   1266  C   ARG A 196      -8.646  -5.605   0.883  1.00  0.00           C  
ATOM   1267  O   ARG A 196      -8.356  -6.212   1.914  1.00  0.00           O  
ATOM   1268  CB  ARG A 196     -11.016  -6.383   0.658  1.00  0.00           C  
ATOM   1269  CG  ARG A 196     -11.563  -5.130   1.332  1.00  0.00           C  
ATOM   1270  CD  ARG A 196     -13.039  -4.923   1.026  1.00  0.00           C  
ATOM   1271  NE  ARG A 196     -13.406  -3.508   1.029  1.00  0.00           N  
ATOM   1272  CZ  ARG A 196     -14.628  -3.051   0.753  1.00  0.00           C  
ATOM   1273  NH1 ARG A 196     -15.613  -3.891   0.455  1.00  0.00           N  
ATOM   1274  NH2 ARG A 196     -14.865  -1.746   0.778  1.00  0.00           N  
ATOM   1275  H   ARG A 196      -9.523  -8.253  -0.310  1.00  0.00           H  
ATOM   1276  HA  ARG A 196      -9.852  -5.437  -0.870  1.00  0.00           H  
ATOM   1277  HB2 ARG A 196     -11.750  -6.740  -0.048  1.00  0.00           H  
ATOM   1278  HB3 ARG A 196     -10.865  -7.136   1.417  1.00  0.00           H  
ATOM   1279  HG2 ARG A 196     -11.438  -5.225   2.400  1.00  0.00           H  
ATOM   1280  HG3 ARG A 196     -11.009  -4.274   0.978  1.00  0.00           H  
ATOM   1281  HD2 ARG A 196     -13.255  -5.338   0.053  1.00  0.00           H  
ATOM   1282  HD3 ARG A 196     -13.624  -5.439   1.774  1.00  0.00           H  
ATOM   1283  HE  ARG A 196     -12.702  -2.861   1.247  1.00  0.00           H  
ATOM   1284 HH11 ARG A 196     -15.445  -4.876   0.435  1.00  0.00           H  
ATOM   1285 HH12 ARG A 196     -16.525  -3.536   0.251  1.00  0.00           H  
ATOM   1286 HH21 ARG A 196     -14.129  -1.108   1.002  1.00  0.00           H  
ATOM   1287 HH22 ARG A 196     -15.780  -1.401   0.571  1.00  0.00           H  
ATOM   1288  N   VAL A 197      -8.081  -4.451   0.538  1.00  0.00           N  
ATOM   1289  CA  VAL A 197      -7.065  -3.820   1.372  1.00  0.00           C  
ATOM   1290  C   VAL A 197      -7.523  -2.448   1.859  1.00  0.00           C  
ATOM   1291  O   VAL A 197      -8.016  -1.634   1.078  1.00  0.00           O  
ATOM   1292  CB  VAL A 197      -5.735  -3.666   0.610  1.00  0.00           C  
ATOM   1293  CG1 VAL A 197      -5.149  -5.028   0.272  1.00  0.00           C  
ATOM   1294  CG2 VAL A 197      -5.932  -2.836  -0.650  1.00  0.00           C  
ATOM   1295  H   VAL A 197      -8.354  -4.015  -0.297  1.00  0.00           H  
ATOM   1296  HA  VAL A 197      -6.894  -4.458   2.228  1.00  0.00           H  
ATOM   1297  HB  VAL A 197      -5.036  -3.147   1.250  1.00  0.00           H  
ATOM   1298 HG11 VAL A 197      -4.685  -5.448   1.151  1.00  0.00           H  
ATOM   1299 HG12 VAL A 197      -4.410  -4.918  -0.508  1.00  0.00           H  
ATOM   1300 HG13 VAL A 197      -5.937  -5.684  -0.068  1.00  0.00           H  
ATOM   1301 HG21 VAL A 197      -6.716  -3.274  -1.250  1.00  0.00           H  
ATOM   1302 HG22 VAL A 197      -5.012  -2.818  -1.218  1.00  0.00           H  
ATOM   1303 HG23 VAL A 197      -6.206  -1.828  -0.380  1.00  0.00           H  
ATOM   1304  N   ILE A 198      -7.349  -2.197   3.153  1.00  0.00           N  
ATOM   1305  CA  ILE A 198      -7.737  -0.921   3.744  1.00  0.00           C  
ATOM   1306  C   ILE A 198      -6.509  -0.060   4.017  1.00  0.00           C  
ATOM   1307  O   ILE A 198      -5.694  -0.383   4.880  1.00  0.00           O  
ATOM   1308  CB  ILE A 198      -8.515  -1.118   5.060  1.00  0.00           C  
ATOM   1309  CG1 ILE A 198      -9.595  -2.189   4.889  1.00  0.00           C  
ATOM   1310  CG2 ILE A 198      -9.132   0.197   5.514  1.00  0.00           C  
ATOM   1311  CD1 ILE A 198     -10.568  -1.897   3.766  1.00  0.00           C  
ATOM   1312  H   ILE A 198      -6.946  -2.885   3.723  1.00  0.00           H  
ATOM   1313  HA  ILE A 198      -8.378  -0.408   3.043  1.00  0.00           H  
ATOM   1314  HB  ILE A 198      -7.818  -1.440   5.820  1.00  0.00           H  
ATOM   1315 HG12 ILE A 198      -9.122  -3.136   4.678  1.00  0.00           H  
ATOM   1316 HG13 ILE A 198     -10.161  -2.270   5.805  1.00  0.00           H  
ATOM   1317 HG21 ILE A 198      -9.444   0.112   6.544  1.00  0.00           H  
ATOM   1318 HG22 ILE A 198      -9.988   0.425   4.895  1.00  0.00           H  
ATOM   1319 HG23 ILE A 198      -8.402   0.987   5.423  1.00  0.00           H  
ATOM   1320 HD11 ILE A 198     -10.119  -2.169   2.821  1.00  0.00           H  
ATOM   1321 HD12 ILE A 198     -10.806  -0.844   3.760  1.00  0.00           H  
ATOM   1322 HD13 ILE A 198     -11.471  -2.471   3.913  1.00  0.00           H  
ATOM   1323  N   VAL A 199      -6.372   1.029   3.267  1.00  0.00           N  
ATOM   1324  CA  VAL A 199      -5.230   1.920   3.424  1.00  0.00           C  
ATOM   1325  C   VAL A 199      -5.467   2.944   4.538  1.00  0.00           C  
ATOM   1326  O   VAL A 199      -6.607   3.307   4.828  1.00  0.00           O  
ATOM   1327  CB  VAL A 199      -4.886   2.641   2.084  1.00  0.00           C  
ATOM   1328  CG1 VAL A 199      -4.975   1.668   0.916  1.00  0.00           C  
ATOM   1329  CG2 VAL A 199      -5.785   3.856   1.832  1.00  0.00           C  
ATOM   1330  H   VAL A 199      -7.047   1.231   2.587  1.00  0.00           H  
ATOM   1331  HA  VAL A 199      -4.381   1.311   3.698  1.00  0.00           H  
ATOM   1332  HB  VAL A 199      -3.865   2.986   2.146  1.00  0.00           H  
ATOM   1333 HG11 VAL A 199      -4.799   0.663   1.270  1.00  0.00           H  
ATOM   1334 HG12 VAL A 199      -4.234   1.924   0.175  1.00  0.00           H  
ATOM   1335 HG13 VAL A 199      -5.961   1.726   0.475  1.00  0.00           H  
ATOM   1336 HG21 VAL A 199      -6.620   3.832   2.514  1.00  0.00           H  
ATOM   1337 HG22 VAL A 199      -6.149   3.838   0.815  1.00  0.00           H  
ATOM   1338 HG23 VAL A 199      -5.217   4.762   1.993  1.00  0.00           H  
ATOM   1339  N   TYR A 200      -4.382   3.415   5.141  1.00  0.00           N  
ATOM   1340  CA  TYR A 200      -4.471   4.407   6.205  1.00  0.00           C  
ATOM   1341  C   TYR A 200      -3.957   5.757   5.713  1.00  0.00           C  
ATOM   1342  O   TYR A 200      -2.763   5.927   5.479  1.00  0.00           O  
ATOM   1343  CB  TYR A 200      -3.672   3.956   7.429  1.00  0.00           C  
ATOM   1344  CG  TYR A 200      -4.391   2.934   8.280  1.00  0.00           C  
ATOM   1345  CD1 TYR A 200      -4.721   1.685   7.771  1.00  0.00           C  
ATOM   1346  CD2 TYR A 200      -4.742   3.221   9.594  1.00  0.00           C  
ATOM   1347  CE1 TYR A 200      -5.380   0.750   8.546  1.00  0.00           C  
ATOM   1348  CE2 TYR A 200      -5.399   2.290  10.376  1.00  0.00           C  
ATOM   1349  CZ  TYR A 200      -5.716   1.057   9.847  1.00  0.00           C  
ATOM   1350  OH  TYR A 200      -6.371   0.128  10.622  1.00  0.00           O  
ATOM   1351  H   TYR A 200      -3.499   3.095   4.858  1.00  0.00           H  
ATOM   1352  HA  TYR A 200      -5.511   4.509   6.479  1.00  0.00           H  
ATOM   1353  HB2 TYR A 200      -2.742   3.517   7.100  1.00  0.00           H  
ATOM   1354  HB3 TYR A 200      -3.459   4.815   8.048  1.00  0.00           H  
ATOM   1355  HD1 TYR A 200      -4.456   1.447   6.750  1.00  0.00           H  
ATOM   1356  HD2 TYR A 200      -4.493   4.188  10.004  1.00  0.00           H  
ATOM   1357  HE1 TYR A 200      -5.626  -0.217   8.132  1.00  0.00           H  
ATOM   1358  HE2 TYR A 200      -5.663   2.531  11.395  1.00  0.00           H  
ATOM   1359  HH  TYR A 200      -7.025  -0.330  10.090  1.00  0.00           H  
ATOM   1360  N   MET A 201      -4.868   6.711   5.549  1.00  0.00           N  
ATOM   1361  CA  MET A 201      -4.503   8.043   5.075  1.00  0.00           C  
ATOM   1362  C   MET A 201      -3.460   8.686   5.985  1.00  0.00           C  
ATOM   1363  O   MET A 201      -3.432   8.433   7.189  1.00  0.00           O  
ATOM   1364  CB  MET A 201      -5.745   8.936   4.990  1.00  0.00           C  
ATOM   1365  CG  MET A 201      -5.799   9.783   3.729  1.00  0.00           C  
ATOM   1366  SD  MET A 201      -6.910   9.106   2.480  1.00  0.00           S  
ATOM   1367  CE  MET A 201      -5.823   7.952   1.647  1.00  0.00           C  
ATOM   1368  H   MET A 201      -5.806   6.515   5.745  1.00  0.00           H  
ATOM   1369  HA  MET A 201      -4.083   7.937   4.086  1.00  0.00           H  
ATOM   1370  HB2 MET A 201      -6.624   8.311   5.017  1.00  0.00           H  
ATOM   1371  HB3 MET A 201      -5.761   9.598   5.844  1.00  0.00           H  
ATOM   1372  HG2 MET A 201      -6.139  10.774   3.992  1.00  0.00           H  
ATOM   1373  HG3 MET A 201      -4.805   9.845   3.311  1.00  0.00           H  
ATOM   1374  HE1 MET A 201      -6.410   7.280   1.038  1.00  0.00           H  
ATOM   1375  HE2 MET A 201      -5.272   7.383   2.381  1.00  0.00           H  
ATOM   1376  HE3 MET A 201      -5.132   8.495   1.020  1.00  0.00           H  
ATOM   1377  N   ASN A 202      -2.613   9.525   5.401  1.00  0.00           N  
ATOM   1378  CA  ASN A 202      -1.577  10.213   6.160  1.00  0.00           C  
ATOM   1379  C   ASN A 202      -2.191  11.095   7.244  1.00  0.00           C  
ATOM   1380  O   ASN A 202      -1.547  11.399   8.247  1.00  0.00           O  
ATOM   1381  CB  ASN A 202      -0.710  11.061   5.227  1.00  0.00           C  
ATOM   1382  CG  ASN A 202      -1.507  12.140   4.519  1.00  0.00           C  
ATOM   1383  OD1 ASN A 202      -1.626  13.263   5.008  1.00  0.00           O  
ATOM   1384  ND2 ASN A 202      -2.060  11.801   3.360  1.00  0.00           N  
ATOM   1385  H   ASN A 202      -2.691   9.691   4.439  1.00  0.00           H  
ATOM   1386  HA  ASN A 202      -0.957   9.464   6.629  1.00  0.00           H  
ATOM   1387  HB2 ASN A 202       0.069  11.537   5.804  1.00  0.00           H  
ATOM   1388  HB3 ASN A 202      -0.261  10.422   4.482  1.00  0.00           H  
ATOM   1389 HD21 ASN A 202      -1.925  10.888   3.031  1.00  0.00           H  
ATOM   1390 HD22 ASN A 202      -2.580  12.479   2.880  1.00  0.00           H  
ATOM   1391  N   ASP A 203      -3.442  11.504   7.036  1.00  0.00           N  
ATOM   1392  CA  ASP A 203      -4.139  12.345   7.990  1.00  0.00           C  
ATOM   1393  C   ASP A 203      -4.810  11.526   9.097  1.00  0.00           C  
ATOM   1394  O   ASP A 203      -5.552  12.073   9.913  1.00  0.00           O  
ATOM   1395  CB  ASP A 203      -5.186  13.172   7.253  1.00  0.00           C  
ATOM   1396  CG  ASP A 203      -4.593  14.395   6.581  1.00  0.00           C  
ATOM   1397  OD1 ASP A 203      -3.672  15.005   7.162  1.00  0.00           O  
ATOM   1398  OD2 ASP A 203      -5.052  14.742   5.472  1.00  0.00           O  
ATOM   1399  H   ASP A 203      -3.913  11.235   6.221  1.00  0.00           H  
ATOM   1400  HA  ASP A 203      -3.417  13.012   8.436  1.00  0.00           H  
ATOM   1401  HB2 ASP A 203      -5.649  12.559   6.495  1.00  0.00           H  
ATOM   1402  HB3 ASP A 203      -5.932  13.490   7.953  1.00  0.00           H  
ATOM   1403  N   GLY A 204      -4.554  10.217   9.126  1.00  0.00           N  
ATOM   1404  CA  GLY A 204      -5.154   9.371  10.141  1.00  0.00           C  
ATOM   1405  C   GLY A 204      -6.430   8.695   9.669  1.00  0.00           C  
ATOM   1406  O   GLY A 204      -6.888   7.731  10.282  1.00  0.00           O  
ATOM   1407  H   GLY A 204      -3.961   9.822   8.456  1.00  0.00           H  
ATOM   1408  HA2 GLY A 204      -4.442   8.609  10.424  1.00  0.00           H  
ATOM   1409  HA3 GLY A 204      -5.380   9.975  11.007  1.00  0.00           H  
ATOM   1410  N   TYR A 205      -7.008   9.194   8.576  1.00  0.00           N  
ATOM   1411  CA  TYR A 205      -8.235   8.623   8.036  1.00  0.00           C  
ATOM   1412  C   TYR A 205      -8.018   7.174   7.615  1.00  0.00           C  
ATOM   1413  O   TYR A 205      -6.893   6.674   7.629  1.00  0.00           O  
ATOM   1414  CB  TYR A 205      -8.720   9.447   6.841  1.00  0.00           C  
ATOM   1415  CG  TYR A 205      -9.246  10.813   7.221  1.00  0.00           C  
ATOM   1416  CD1 TYR A 205     -10.336  10.946   8.072  1.00  0.00           C  
ATOM   1417  CD2 TYR A 205      -8.651  11.969   6.732  1.00  0.00           C  
ATOM   1418  CE1 TYR A 205     -10.819  12.192   8.424  1.00  0.00           C  
ATOM   1419  CE2 TYR A 205      -9.128  13.218   7.079  1.00  0.00           C  
ATOM   1420  CZ  TYR A 205     -10.211  13.324   7.926  1.00  0.00           C  
ATOM   1421  OH  TYR A 205     -10.688  14.567   8.273  1.00  0.00           O  
ATOM   1422  H   TYR A 205      -6.603   9.963   8.125  1.00  0.00           H  
ATOM   1423  HA  TYR A 205      -8.985   8.653   8.811  1.00  0.00           H  
ATOM   1424  HB2 TYR A 205      -7.902   9.587   6.152  1.00  0.00           H  
ATOM   1425  HB3 TYR A 205      -9.516   8.911   6.343  1.00  0.00           H  
ATOM   1426  HD1 TYR A 205     -10.809  10.057   8.462  1.00  0.00           H  
ATOM   1427  HD2 TYR A 205      -7.803  11.882   6.069  1.00  0.00           H  
ATOM   1428  HE1 TYR A 205     -11.667  12.275   9.087  1.00  0.00           H  
ATOM   1429  HE2 TYR A 205      -8.652  14.105   6.688  1.00  0.00           H  
ATOM   1430  HH  TYR A 205     -10.890  14.581   9.212  1.00  0.00           H  
ATOM   1431  N   GLU A 206      -9.102   6.505   7.241  1.00  0.00           N  
ATOM   1432  CA  GLU A 206      -9.031   5.111   6.816  1.00  0.00           C  
ATOM   1433  C   GLU A 206      -9.857   4.889   5.554  1.00  0.00           C  
ATOM   1434  O   GLU A 206     -11.071   5.094   5.551  1.00  0.00           O  
ATOM   1435  CB  GLU A 206      -9.524   4.189   7.932  1.00  0.00           C  
ATOM   1436  CG  GLU A 206      -8.773   2.869   8.008  1.00  0.00           C  
ATOM   1437  CD  GLU A 206      -9.465   1.853   8.895  1.00  0.00           C  
ATOM   1438  OE1 GLU A 206     -10.281   2.267   9.746  1.00  0.00           O  
ATOM   1439  OE2 GLU A 206      -9.192   0.645   8.739  1.00  0.00           O  
ATOM   1440  H   GLU A 206      -9.971   6.957   7.250  1.00  0.00           H  
ATOM   1441  HA  GLU A 206      -7.998   4.882   6.601  1.00  0.00           H  
ATOM   1442  HB2 GLU A 206      -9.412   4.696   8.879  1.00  0.00           H  
ATOM   1443  HB3 GLU A 206     -10.569   3.974   7.770  1.00  0.00           H  
ATOM   1444  HG2 GLU A 206      -8.692   2.458   7.012  1.00  0.00           H  
ATOM   1445  HG3 GLU A 206      -7.784   3.054   8.400  1.00  0.00           H  
ATOM   1446  N   VAL A 207      -9.193   4.463   4.484  1.00  0.00           N  
ATOM   1447  CA  VAL A 207      -9.866   4.209   3.218  1.00  0.00           C  
ATOM   1448  C   VAL A 207      -9.792   2.731   2.857  1.00  0.00           C  
ATOM   1449  O   VAL A 207      -8.940   1.999   3.361  1.00  0.00           O  
ATOM   1450  CB  VAL A 207      -9.258   5.043   2.072  1.00  0.00           C  
ATOM   1451  CG1 VAL A 207     -10.124   4.952   0.825  1.00  0.00           C  
ATOM   1452  CG2 VAL A 207      -9.080   6.493   2.498  1.00  0.00           C  
ATOM   1453  H   VAL A 207      -8.228   4.314   4.546  1.00  0.00           H  
ATOM   1454  HA  VAL A 207     -10.904   4.490   3.329  1.00  0.00           H  
ATOM   1455  HB  VAL A 207      -8.287   4.638   1.835  1.00  0.00           H  
ATOM   1456 HG11 VAL A 207     -10.046   3.961   0.403  1.00  0.00           H  
ATOM   1457 HG12 VAL A 207      -9.788   5.679   0.099  1.00  0.00           H  
ATOM   1458 HG13 VAL A 207     -11.152   5.153   1.085  1.00  0.00           H  
ATOM   1459 HG21 VAL A 207      -9.973   6.832   3.003  1.00  0.00           H  
ATOM   1460 HG22 VAL A 207      -8.906   7.106   1.626  1.00  0.00           H  
ATOM   1461 HG23 VAL A 207      -8.236   6.570   3.167  1.00  0.00           H  
ATOM   1462  N   SER A 208     -10.692   2.301   1.986  1.00  0.00           N  
ATOM   1463  CA  SER A 208     -10.740   0.911   1.552  1.00  0.00           C  
ATOM   1464  C   SER A 208     -10.525   0.805   0.049  1.00  0.00           C  
ATOM   1465  O   SER A 208     -10.888   1.705  -0.708  1.00  0.00           O  
ATOM   1466  CB  SER A 208     -12.083   0.285   1.930  1.00  0.00           C  
ATOM   1467  OG  SER A 208     -13.155   0.946   1.280  1.00  0.00           O  
ATOM   1468  H   SER A 208     -11.340   2.935   1.625  1.00  0.00           H  
ATOM   1469  HA  SER A 208      -9.949   0.377   2.056  1.00  0.00           H  
ATOM   1470  HB2 SER A 208     -12.089  -0.755   1.638  1.00  0.00           H  
ATOM   1471  HB3 SER A 208     -12.226   0.359   2.998  1.00  0.00           H  
ATOM   1472  HG  SER A 208     -13.461   1.675   1.824  1.00  0.00           H  
ATOM   1473  N   ALA A 209      -9.931  -0.302  -0.378  1.00  0.00           N  
ATOM   1474  CA  ALA A 209      -9.665  -0.530  -1.790  1.00  0.00           C  
ATOM   1475  C   ALA A 209      -9.360  -1.998  -2.057  1.00  0.00           C  
ATOM   1476  O   ALA A 209      -9.365  -2.819  -1.142  1.00  0.00           O  
ATOM   1477  CB  ALA A 209      -8.509   0.345  -2.254  1.00  0.00           C  
ATOM   1478  H   ALA A 209      -9.665  -0.984   0.274  1.00  0.00           H  
ATOM   1479  HA  ALA A 209     -10.547  -0.246  -2.346  1.00  0.00           H  
ATOM   1480  HB1 ALA A 209      -8.829   1.377  -2.287  1.00  0.00           H  
ATOM   1481  HB2 ALA A 209      -8.195   0.033  -3.239  1.00  0.00           H  
ATOM   1482  HB3 ALA A 209      -7.684   0.246  -1.565  1.00  0.00           H  
ATOM   1483  N   THR A 210      -9.092  -2.322  -3.316  1.00  0.00           N  
ATOM   1484  CA  THR A 210      -8.777  -3.693  -3.703  1.00  0.00           C  
ATOM   1485  C   THR A 210      -7.480  -3.735  -4.495  1.00  0.00           C  
ATOM   1486  O   THR A 210      -7.132  -2.772  -5.169  1.00  0.00           O  
ATOM   1487  CB  THR A 210      -9.914  -4.289  -4.534  1.00  0.00           C  
ATOM   1488  OG1 THR A 210     -10.545  -3.286  -5.311  1.00  0.00           O  
ATOM   1489  CG2 THR A 210     -10.980  -4.961  -3.697  1.00  0.00           C  
ATOM   1490  H   THR A 210      -9.100  -1.619  -4.002  1.00  0.00           H  
ATOM   1491  HA  THR A 210      -8.654  -4.277  -2.804  1.00  0.00           H  
ATOM   1492  HB  THR A 210      -9.503  -5.030  -5.205  1.00  0.00           H  
ATOM   1493  HG1 THR A 210     -10.163  -3.275  -6.192  1.00  0.00           H  
ATOM   1494 HG21 THR A 210     -11.728  -4.234  -3.417  1.00  0.00           H  
ATOM   1495 HG22 THR A 210     -10.530  -5.375  -2.807  1.00  0.00           H  
ATOM   1496 HG23 THR A 210     -11.441  -5.752  -4.269  1.00  0.00           H  
ATOM   1497  N   ILE A 211      -6.765  -4.849  -4.416  1.00  0.00           N  
ATOM   1498  CA  ILE A 211      -5.510  -4.988  -5.142  1.00  0.00           C  
ATOM   1499  C   ILE A 211      -5.747  -4.965  -6.654  1.00  0.00           C  
ATOM   1500  O   ILE A 211      -4.855  -4.609  -7.423  1.00  0.00           O  
ATOM   1501  CB  ILE A 211      -4.766  -6.287  -4.762  1.00  0.00           C  
ATOM   1502  CG1 ILE A 211      -4.557  -6.360  -3.242  1.00  0.00           C  
ATOM   1503  CG2 ILE A 211      -3.432  -6.368  -5.496  1.00  0.00           C  
ATOM   1504  CD1 ILE A 211      -3.609  -7.462  -2.799  1.00  0.00           C  
ATOM   1505  H   ILE A 211      -7.087  -5.592  -3.864  1.00  0.00           H  
ATOM   1506  HA  ILE A 211      -4.881  -4.149  -4.876  1.00  0.00           H  
ATOM   1507  HB  ILE A 211      -5.371  -7.125  -5.075  1.00  0.00           H  
ATOM   1508 HG12 ILE A 211      -4.152  -5.420  -2.898  1.00  0.00           H  
ATOM   1509 HG13 ILE A 211      -5.510  -6.531  -2.764  1.00  0.00           H  
ATOM   1510 HG21 ILE A 211      -2.838  -5.497  -5.263  1.00  0.00           H  
ATOM   1511 HG22 ILE A 211      -3.610  -6.409  -6.561  1.00  0.00           H  
ATOM   1512 HG23 ILE A 211      -2.906  -7.257  -5.185  1.00  0.00           H  
ATOM   1513 HD11 ILE A 211      -3.768  -8.338  -3.410  1.00  0.00           H  
ATOM   1514 HD12 ILE A 211      -3.793  -7.704  -1.765  1.00  0.00           H  
ATOM   1515 HD13 ILE A 211      -2.589  -7.125  -2.916  1.00  0.00           H  
ATOM   1516  N   ARG A 212      -6.947  -5.357  -7.074  1.00  0.00           N  
ATOM   1517  CA  ARG A 212      -7.283  -5.387  -8.493  1.00  0.00           C  
ATOM   1518  C   ARG A 212      -7.502  -3.981  -9.043  1.00  0.00           C  
ATOM   1519  O   ARG A 212      -7.239  -3.717 -10.216  1.00  0.00           O  
ATOM   1520  CB  ARG A 212      -8.533  -6.239  -8.725  1.00  0.00           C  
ATOM   1521  CG  ARG A 212      -9.753  -5.756  -7.952  1.00  0.00           C  
ATOM   1522  CD  ARG A 212     -10.179  -6.755  -6.885  1.00  0.00           C  
ATOM   1523  NE  ARG A 212     -10.439  -8.079  -7.448  1.00  0.00           N  
ATOM   1524  CZ  ARG A 212     -11.175  -9.015  -6.848  1.00  0.00           C  
ATOM   1525  NH1 ARG A 212     -11.729  -8.785  -5.662  1.00  0.00           N  
ATOM   1526  NH2 ARG A 212     -11.358 -10.189  -7.439  1.00  0.00           N  
ATOM   1527  H   ARG A 212      -7.619  -5.637  -6.417  1.00  0.00           H  
ATOM   1528  HA  ARG A 212      -6.453  -5.837  -9.017  1.00  0.00           H  
ATOM   1529  HB2 ARG A 212      -8.774  -6.223  -9.779  1.00  0.00           H  
ATOM   1530  HB3 ARG A 212      -8.320  -7.256  -8.430  1.00  0.00           H  
ATOM   1531  HG2 ARG A 212      -9.516  -4.818  -7.474  1.00  0.00           H  
ATOM   1532  HG3 ARG A 212     -10.571  -5.613  -8.643  1.00  0.00           H  
ATOM   1533  HD2 ARG A 212      -9.393  -6.836  -6.150  1.00  0.00           H  
ATOM   1534  HD3 ARG A 212     -11.079  -6.393  -6.409  1.00  0.00           H  
ATOM   1535  HE  ARG A 212     -10.045  -8.283  -8.322  1.00  0.00           H  
ATOM   1536 HH11 ARG A 212     -11.598  -7.904  -5.210  1.00  0.00           H  
ATOM   1537 HH12 ARG A 212     -12.279  -9.495  -5.222  1.00  0.00           H  
ATOM   1538 HH21 ARG A 212     -10.945 -10.370  -8.330  1.00  0.00           H  
ATOM   1539 HH22 ARG A 212     -11.909 -10.893  -6.991  1.00  0.00           H  
ATOM   1540  N   GLN A 213      -7.989  -3.084  -8.194  1.00  0.00           N  
ATOM   1541  CA  GLN A 213      -8.248  -1.709  -8.602  1.00  0.00           C  
ATOM   1542  C   GLN A 213      -7.723  -0.719  -7.565  1.00  0.00           C  
ATOM   1543  O   GLN A 213      -8.338   0.318  -7.318  1.00  0.00           O  
ATOM   1544  CB  GLN A 213      -9.748  -1.495  -8.816  1.00  0.00           C  
ATOM   1545  CG  GLN A 213     -10.391  -2.554  -9.696  1.00  0.00           C  
ATOM   1546  CD  GLN A 213     -11.817  -2.206 -10.081  1.00  0.00           C  
ATOM   1547  OE1 GLN A 213     -12.113  -1.071 -10.452  1.00  0.00           O  
ATOM   1548  NE2 GLN A 213     -12.708  -3.187  -9.994  1.00  0.00           N  
ATOM   1549  H   GLN A 213      -8.184  -3.354  -7.272  1.00  0.00           H  
ATOM   1550  HA  GLN A 213      -7.734  -1.538  -9.535  1.00  0.00           H  
ATOM   1551  HB2 GLN A 213     -10.243  -1.506  -7.856  1.00  0.00           H  
ATOM   1552  HB3 GLN A 213      -9.901  -0.532  -9.280  1.00  0.00           H  
ATOM   1553  HG2 GLN A 213      -9.807  -2.657 -10.599  1.00  0.00           H  
ATOM   1554  HG3 GLN A 213     -10.396  -3.493  -9.162  1.00  0.00           H  
ATOM   1555 HE21 GLN A 213     -12.400  -4.067  -9.691  1.00  0.00           H  
ATOM   1556 HE22 GLN A 213     -13.637  -2.991 -10.235  1.00  0.00           H  
ATOM   1557  N   PHE A 214      -6.588  -1.049  -6.952  1.00  0.00           N  
ATOM   1558  CA  PHE A 214      -5.991  -0.190  -5.931  1.00  0.00           C  
ATOM   1559  C   PHE A 214      -5.747   1.213  -6.472  1.00  0.00           C  
ATOM   1560  O   PHE A 214      -6.148   2.203  -5.860  1.00  0.00           O  
ATOM   1561  CB  PHE A 214      -4.677  -0.784  -5.420  1.00  0.00           C  
ATOM   1562  CG  PHE A 214      -4.118  -0.052  -4.232  1.00  0.00           C  
ATOM   1563  CD1 PHE A 214      -3.541   1.199  -4.382  1.00  0.00           C  
ATOM   1564  CD2 PHE A 214      -4.176  -0.612  -2.966  1.00  0.00           C  
ATOM   1565  CE1 PHE A 214      -3.032   1.879  -3.290  1.00  0.00           C  
ATOM   1566  CE2 PHE A 214      -3.667   0.062  -1.871  1.00  0.00           C  
ATOM   1567  CZ  PHE A 214      -3.095   1.309  -2.033  1.00  0.00           C  
ATOM   1568  H   PHE A 214      -6.147  -1.894  -7.184  1.00  0.00           H  
ATOM   1569  HA  PHE A 214      -6.688  -0.125  -5.109  1.00  0.00           H  
ATOM   1570  HB2 PHE A 214      -4.842  -1.811  -5.131  1.00  0.00           H  
ATOM   1571  HB3 PHE A 214      -3.942  -0.750  -6.211  1.00  0.00           H  
ATOM   1572  HD1 PHE A 214      -3.491   1.646  -5.364  1.00  0.00           H  
ATOM   1573  HD2 PHE A 214      -4.623  -1.586  -2.837  1.00  0.00           H  
ATOM   1574  HE1 PHE A 214      -2.584   2.853  -3.421  1.00  0.00           H  
ATOM   1575  HE2 PHE A 214      -3.718  -0.386  -0.889  1.00  0.00           H  
ATOM   1576  HZ  PHE A 214      -2.698   1.839  -1.177  1.00  0.00           H  
ATOM   1577  N   ALA A 215      -5.095   1.292  -7.626  1.00  0.00           N  
ATOM   1578  CA  ALA A 215      -4.812   2.577  -8.247  1.00  0.00           C  
ATOM   1579  C   ALA A 215      -6.105   3.303  -8.577  1.00  0.00           C  
ATOM   1580  O   ALA A 215      -6.224   4.507  -8.366  1.00  0.00           O  
ATOM   1581  CB  ALA A 215      -3.963   2.389  -9.497  1.00  0.00           C  
ATOM   1582  H   ALA A 215      -4.805   0.468  -8.072  1.00  0.00           H  
ATOM   1583  HA  ALA A 215      -4.253   3.169  -7.542  1.00  0.00           H  
ATOM   1584  HB1 ALA A 215      -4.420   1.647 -10.134  1.00  0.00           H  
ATOM   1585  HB2 ALA A 215      -2.974   2.060  -9.214  1.00  0.00           H  
ATOM   1586  HB3 ALA A 215      -3.893   3.327 -10.028  1.00  0.00           H  
ATOM   1587  N   ASP A 216      -7.079   2.554  -9.077  1.00  0.00           N  
ATOM   1588  CA  ASP A 216      -8.378   3.118  -9.418  1.00  0.00           C  
ATOM   1589  C   ASP A 216      -9.067   3.640  -8.162  1.00  0.00           C  
ATOM   1590  O   ASP A 216      -9.576   4.766  -8.131  1.00  0.00           O  
ATOM   1591  CB  ASP A 216      -9.257   2.063 -10.094  1.00  0.00           C  
ATOM   1592  CG  ASP A 216     -10.344   2.682 -10.950  1.00  0.00           C  
ATOM   1593  OD1 ASP A 216     -11.393   3.066 -10.390  1.00  0.00           O  
ATOM   1594  OD2 ASP A 216     -10.148   2.781 -12.179  1.00  0.00           O  
ATOM   1595  H   ASP A 216      -6.923   1.596  -9.205  1.00  0.00           H  
ATOM   1596  HA  ASP A 216      -8.219   3.935 -10.102  1.00  0.00           H  
ATOM   1597  HB2 ASP A 216      -8.639   1.439 -10.723  1.00  0.00           H  
ATOM   1598  HB3 ASP A 216      -9.724   1.453  -9.335  1.00  0.00           H  
ATOM   1599  N   LYS A 217      -9.069   2.809  -7.119  1.00  0.00           N  
ATOM   1600  CA  LYS A 217      -9.681   3.164  -5.843  1.00  0.00           C  
ATOM   1601  C   LYS A 217      -9.179   4.510  -5.333  1.00  0.00           C  
ATOM   1602  O   LYS A 217      -9.969   5.394  -5.003  1.00  0.00           O  
ATOM   1603  CB  LYS A 217      -9.398   2.083  -4.806  1.00  0.00           C  
ATOM   1604  CG  LYS A 217     -10.331   0.887  -4.911  1.00  0.00           C  
ATOM   1605  CD  LYS A 217     -11.761   1.261  -4.554  1.00  0.00           C  
ATOM   1606  CE  LYS A 217     -12.624   0.028  -4.344  1.00  0.00           C  
ATOM   1607  NZ  LYS A 217     -13.376  -0.341  -5.576  1.00  0.00           N  
ATOM   1608  H   LYS A 217      -8.639   1.933  -7.211  1.00  0.00           H  
ATOM   1609  HA  LYS A 217     -10.747   3.222  -5.995  1.00  0.00           H  
ATOM   1610  HB2 LYS A 217      -8.384   1.734  -4.933  1.00  0.00           H  
ATOM   1611  HB3 LYS A 217      -9.502   2.513  -3.823  1.00  0.00           H  
ATOM   1612  HG2 LYS A 217     -10.309   0.514  -5.924  1.00  0.00           H  
ATOM   1613  HG3 LYS A 217      -9.991   0.119  -4.236  1.00  0.00           H  
ATOM   1614  HD2 LYS A 217     -11.754   1.842  -3.645  1.00  0.00           H  
ATOM   1615  HD3 LYS A 217     -12.179   1.851  -5.357  1.00  0.00           H  
ATOM   1616  HE2 LYS A 217     -11.987  -0.797  -4.062  1.00  0.00           H  
ATOM   1617  HE3 LYS A 217     -13.327   0.228  -3.550  1.00  0.00           H  
ATOM   1618  HZ1 LYS A 217     -13.671   0.517  -6.085  1.00  0.00           H  
ATOM   1619  HZ2 LYS A 217     -14.224  -0.890  -5.326  1.00  0.00           H  
ATOM   1620  HZ3 LYS A 217     -12.778  -0.915  -6.203  1.00  0.00           H  
ATOM   1621  N   LEU A 218      -7.860   4.664  -5.277  1.00  0.00           N  
ATOM   1622  CA  LEU A 218      -7.263   5.908  -4.813  1.00  0.00           C  
ATOM   1623  C   LEU A 218      -7.256   6.962  -5.919  1.00  0.00           C  
ATOM   1624  O   LEU A 218      -7.176   8.159  -5.644  1.00  0.00           O  
ATOM   1625  CB  LEU A 218      -5.839   5.667  -4.309  1.00  0.00           C  
ATOM   1626  CG  LEU A 218      -5.730   4.927  -2.973  1.00  0.00           C  
ATOM   1627  CD1 LEU A 218      -6.627   5.569  -1.923  1.00  0.00           C  
ATOM   1628  CD2 LEU A 218      -6.080   3.456  -3.150  1.00  0.00           C  
ATOM   1629  H   LEU A 218      -7.275   3.926  -5.559  1.00  0.00           H  
ATOM   1630  HA  LEU A 218      -7.864   6.274  -3.994  1.00  0.00           H  
ATOM   1631  HB2 LEU A 218      -5.306   5.098  -5.058  1.00  0.00           H  
ATOM   1632  HB3 LEU A 218      -5.357   6.626  -4.201  1.00  0.00           H  
ATOM   1633  HG  LEU A 218      -4.711   4.987  -2.620  1.00  0.00           H  
ATOM   1634 HD11 LEU A 218      -7.542   5.002  -1.837  1.00  0.00           H  
ATOM   1635 HD12 LEU A 218      -6.856   6.582  -2.217  1.00  0.00           H  
ATOM   1636 HD13 LEU A 218      -6.117   5.576  -0.971  1.00  0.00           H  
ATOM   1637 HD21 LEU A 218      -5.433   3.020  -3.896  1.00  0.00           H  
ATOM   1638 HD22 LEU A 218      -7.109   3.367  -3.468  1.00  0.00           H  
ATOM   1639 HD23 LEU A 218      -5.947   2.940  -2.211  1.00  0.00           H  
ATOM   1640  N   SER A 219      -7.346   6.515  -7.173  1.00  0.00           N  
ATOM   1641  CA  SER A 219      -7.355   7.437  -8.306  1.00  0.00           C  
ATOM   1642  C   SER A 219      -8.592   8.326  -8.269  1.00  0.00           C  
ATOM   1643  O   SER A 219      -8.573   9.452  -8.766  1.00  0.00           O  
ATOM   1644  CB  SER A 219      -7.311   6.672  -9.629  1.00  0.00           C  
ATOM   1645  OG  SER A 219      -5.977   6.367  -9.999  1.00  0.00           O  
ATOM   1646  H   SER A 219      -7.414   5.551  -7.337  1.00  0.00           H  
ATOM   1647  HA  SER A 219      -6.477   8.060  -8.233  1.00  0.00           H  
ATOM   1648  HB2 SER A 219      -7.861   5.752  -9.524  1.00  0.00           H  
ATOM   1649  HB3 SER A 219      -7.760   7.273 -10.406  1.00  0.00           H  
ATOM   1650  HG  SER A 219      -5.840   6.600 -10.919  1.00  0.00           H  
ATOM   1651  N   HIS A 220      -9.669   7.816  -7.670  1.00  0.00           N  
ATOM   1652  CA  HIS A 220     -10.913   8.574  -7.565  1.00  0.00           C  
ATOM   1653  C   HIS A 220     -10.925   9.496  -6.336  1.00  0.00           C  
ATOM   1654  O   HIS A 220     -11.984   9.969  -5.925  1.00  0.00           O  
ATOM   1655  CB  HIS A 220     -12.107   7.619  -7.506  1.00  0.00           C  
ATOM   1656  CG  HIS A 220     -12.404   6.954  -8.814  1.00  0.00           C  
ATOM   1657  ND1 HIS A 220     -13.351   5.961  -8.956  1.00  0.00           N  
ATOM   1658  CD2 HIS A 220     -11.874   7.145 -10.046  1.00  0.00           C  
ATOM   1659  CE1 HIS A 220     -13.390   5.569 -10.217  1.00  0.00           C  
ATOM   1660  NE2 HIS A 220     -12.504   6.272 -10.899  1.00  0.00           N  
ATOM   1661  H   HIS A 220      -9.627   6.909  -7.293  1.00  0.00           H  
ATOM   1662  HA  HIS A 220     -11.001   9.183  -8.452  1.00  0.00           H  
ATOM   1663  HB2 HIS A 220     -11.905   6.847  -6.780  1.00  0.00           H  
ATOM   1664  HB3 HIS A 220     -12.986   8.170  -7.204  1.00  0.00           H  
ATOM   1665  HD1 HIS A 220     -13.911   5.597  -8.240  1.00  0.00           H  
ATOM   1666  HD2 HIS A 220     -11.101   7.853 -10.308  1.00  0.00           H  
ATOM   1667  HE1 HIS A 220     -14.036   4.804 -10.622  1.00  0.00           H  
ATOM   1668  N   TYR A 221      -9.750   9.759  -5.759  1.00  0.00           N  
ATOM   1669  CA  TYR A 221      -9.644  10.628  -4.595  1.00  0.00           C  
ATOM   1670  C   TYR A 221      -8.865  11.897  -4.958  1.00  0.00           C  
ATOM   1671  O   TYR A 221      -7.641  11.861  -5.077  1.00  0.00           O  
ATOM   1672  CB  TYR A 221      -8.946   9.888  -3.448  1.00  0.00           C  
ATOM   1673  CG  TYR A 221      -9.657  10.020  -2.120  1.00  0.00           C  
ATOM   1674  CD1 TYR A 221      -9.955  11.269  -1.590  1.00  0.00           C  
ATOM   1675  CD2 TYR A 221     -10.028   8.895  -1.396  1.00  0.00           C  
ATOM   1676  CE1 TYR A 221     -10.604  11.392  -0.376  1.00  0.00           C  
ATOM   1677  CE2 TYR A 221     -10.678   9.009  -0.181  1.00  0.00           C  
ATOM   1678  CZ  TYR A 221     -10.963  10.260   0.324  1.00  0.00           C  
ATOM   1679  OH  TYR A 221     -11.609  10.379   1.533  1.00  0.00           O  
ATOM   1680  H   TYR A 221      -8.936   9.368  -6.122  1.00  0.00           H  
ATOM   1681  HA  TYR A 221     -10.642  10.895  -4.286  1.00  0.00           H  
ATOM   1682  HB2 TYR A 221      -8.890   8.838  -3.689  1.00  0.00           H  
ATOM   1683  HB3 TYR A 221      -7.944  10.278  -3.328  1.00  0.00           H  
ATOM   1684  HD1 TYR A 221      -9.673  12.154  -2.141  1.00  0.00           H  
ATOM   1685  HD2 TYR A 221      -9.804   7.916  -1.794  1.00  0.00           H  
ATOM   1686  HE1 TYR A 221     -10.827  12.372   0.019  1.00  0.00           H  
ATOM   1687  HE2 TYR A 221     -10.958   8.123   0.367  1.00  0.00           H  
ATOM   1688  HH  TYR A 221     -10.982  10.236   2.246  1.00  0.00           H  
ATOM   1689  N   PRO A 222      -9.556  13.041  -5.146  1.00  0.00           N  
ATOM   1690  CA  PRO A 222      -8.896  14.302  -5.504  1.00  0.00           C  
ATOM   1691  C   PRO A 222      -8.045  14.856  -4.367  1.00  0.00           C  
ATOM   1692  O   PRO A 222      -7.103  15.613  -4.599  1.00  0.00           O  
ATOM   1693  CB  PRO A 222     -10.061  15.246  -5.809  1.00  0.00           C  
ATOM   1694  CG  PRO A 222     -11.211  14.691  -5.045  1.00  0.00           C  
ATOM   1695  CD  PRO A 222     -11.020  13.202  -5.032  1.00  0.00           C  
ATOM   1696  HA  PRO A 222      -8.283  14.188  -6.385  1.00  0.00           H  
ATOM   1697  HB2 PRO A 222      -9.813  16.246  -5.482  1.00  0.00           H  
ATOM   1698  HB3 PRO A 222     -10.258  15.247  -6.871  1.00  0.00           H  
ATOM   1699  HG2 PRO A 222     -11.203  15.078  -4.037  1.00  0.00           H  
ATOM   1700  HG3 PRO A 222     -12.137  14.946  -5.538  1.00  0.00           H  
ATOM   1701  HD2 PRO A 222     -11.381  12.784  -4.103  1.00  0.00           H  
ATOM   1702  HD3 PRO A 222     -11.523  12.749  -5.872  1.00  0.00           H  
ATOM   1703  N   ALA A 223      -8.381  14.478  -3.138  1.00  0.00           N  
ATOM   1704  CA  ALA A 223      -7.645  14.941  -1.971  1.00  0.00           C  
ATOM   1705  C   ALA A 223      -6.264  14.304  -1.904  1.00  0.00           C  
ATOM   1706  O   ALA A 223      -5.259  14.998  -1.747  1.00  0.00           O  
ATOM   1707  CB  ALA A 223      -8.433  14.648  -0.704  1.00  0.00           C  
ATOM   1708  H   ALA A 223      -9.142  13.874  -3.014  1.00  0.00           H  
ATOM   1709  HA  ALA A 223      -7.527  16.010  -2.057  1.00  0.00           H  
ATOM   1710  HB1 ALA A 223      -8.856  13.656  -0.766  1.00  0.00           H  
ATOM   1711  HB2 ALA A 223      -9.228  15.372  -0.599  1.00  0.00           H  
ATOM   1712  HB3 ALA A 223      -7.777  14.706   0.151  1.00  0.00           H  
ATOM   1713  N   ILE A 224      -6.214  12.983  -2.040  1.00  0.00           N  
ATOM   1714  CA  ILE A 224      -4.943  12.270  -2.010  1.00  0.00           C  
ATOM   1715  C   ILE A 224      -4.084  12.708  -3.182  1.00  0.00           C  
ATOM   1716  O   ILE A 224      -2.941  13.132  -3.010  1.00  0.00           O  
ATOM   1717  CB  ILE A 224      -5.137  10.739  -2.072  1.00  0.00           C  
ATOM   1718  CG1 ILE A 224      -6.130  10.274  -1.002  1.00  0.00           C  
ATOM   1719  CG2 ILE A 224      -3.801  10.031  -1.900  1.00  0.00           C  
ATOM   1720  CD1 ILE A 224      -6.625   8.861  -1.217  1.00  0.00           C  
ATOM   1721  H   ILE A 224      -7.044  12.484  -2.177  1.00  0.00           H  
ATOM   1722  HA  ILE A 224      -4.433  12.521  -1.092  1.00  0.00           H  
ATOM   1723  HB  ILE A 224      -5.522  10.489  -3.049  1.00  0.00           H  
ATOM   1724 HG12 ILE A 224      -5.652  10.314  -0.035  1.00  0.00           H  
ATOM   1725 HG13 ILE A 224      -6.987  10.929  -1.002  1.00  0.00           H  
ATOM   1726 HG21 ILE A 224      -3.733   9.221  -2.612  1.00  0.00           H  
ATOM   1727 HG22 ILE A 224      -3.727   9.636  -0.898  1.00  0.00           H  
ATOM   1728 HG23 ILE A 224      -2.997  10.730  -2.072  1.00  0.00           H  
ATOM   1729 HD11 ILE A 224      -7.378   8.628  -0.478  1.00  0.00           H  
ATOM   1730 HD12 ILE A 224      -5.800   8.171  -1.120  1.00  0.00           H  
ATOM   1731 HD13 ILE A 224      -7.053   8.775  -2.205  1.00  0.00           H  
ATOM   1732  N   ALA A 225      -4.659  12.627  -4.377  1.00  0.00           N  
ATOM   1733  CA  ALA A 225      -3.971  13.038  -5.591  1.00  0.00           C  
ATOM   1734  C   ALA A 225      -3.472  14.471  -5.465  1.00  0.00           C  
ATOM   1735  O   ALA A 225      -2.450  14.837  -6.047  1.00  0.00           O  
ATOM   1736  CB  ALA A 225      -4.893  12.908  -6.787  1.00  0.00           C  
ATOM   1737  H   ALA A 225      -5.579  12.296  -4.437  1.00  0.00           H  
ATOM   1738  HA  ALA A 225      -3.124  12.382  -5.741  1.00  0.00           H  
ATOM   1739  HB1 ALA A 225      -5.036  11.864  -7.018  1.00  0.00           H  
ATOM   1740  HB2 ALA A 225      -4.454  13.410  -7.636  1.00  0.00           H  
ATOM   1741  HB3 ALA A 225      -5.846  13.361  -6.554  1.00  0.00           H  
ATOM   1742  N   ALA A 226      -4.191  15.279  -4.678  1.00  0.00           N  
ATOM   1743  CA  ALA A 226      -3.804  16.671  -4.455  1.00  0.00           C  
ATOM   1744  C   ALA A 226      -2.339  16.760  -4.044  1.00  0.00           C  
ATOM   1745  O   ALA A 226      -1.663  17.750  -4.326  1.00  0.00           O  
ATOM   1746  CB  ALA A 226      -4.684  17.313  -3.400  1.00  0.00           C  
ATOM   1747  H   ALA A 226      -4.991  14.927  -4.229  1.00  0.00           H  
ATOM   1748  HA  ALA A 226      -3.940  17.208  -5.383  1.00  0.00           H  
ATOM   1749  HB1 ALA A 226      -4.772  18.371  -3.603  1.00  0.00           H  
ATOM   1750  HB2 ALA A 226      -4.239  17.170  -2.426  1.00  0.00           H  
ATOM   1751  HB3 ALA A 226      -5.661  16.859  -3.422  1.00  0.00           H  
ATOM   1752  N   ALA A 227      -1.841  15.697  -3.402  1.00  0.00           N  
ATOM   1753  CA  ALA A 227      -0.441  15.640  -2.988  1.00  0.00           C  
ATOM   1754  C   ALA A 227       0.476  15.951  -4.173  1.00  0.00           C  
ATOM   1755  O   ALA A 227       1.583  16.461  -4.002  1.00  0.00           O  
ATOM   1756  CB  ALA A 227      -0.118  14.271  -2.409  1.00  0.00           C  
ATOM   1757  H   ALA A 227      -2.424  14.924  -3.222  1.00  0.00           H  
ATOM   1758  HA  ALA A 227      -0.287  16.383  -2.218  1.00  0.00           H  
ATOM   1759  HB1 ALA A 227       0.923  14.238  -2.122  1.00  0.00           H  
ATOM   1760  HB2 ALA A 227      -0.310  13.511  -3.151  1.00  0.00           H  
ATOM   1761  HB3 ALA A 227      -0.736  14.091  -1.542  1.00  0.00           H  
ATOM   1762  N   LEU A 228      -0.015  15.657  -5.378  1.00  0.00           N  
ATOM   1763  CA  LEU A 228       0.731  15.921  -6.598  1.00  0.00           C  
ATOM   1764  C   LEU A 228       0.668  17.405  -6.939  1.00  0.00           C  
ATOM   1765  O   LEU A 228       1.609  17.966  -7.500  1.00  0.00           O  
ATOM   1766  CB  LEU A 228       0.168  15.102  -7.760  1.00  0.00           C  
ATOM   1767  CG  LEU A 228      -0.170  13.648  -7.432  1.00  0.00           C  
ATOM   1768  CD1 LEU A 228      -1.347  13.179  -8.268  1.00  0.00           C  
ATOM   1769  CD2 LEU A 228       1.038  12.754  -7.665  1.00  0.00           C  
ATOM   1770  H   LEU A 228      -0.910  15.267  -5.449  1.00  0.00           H  
ATOM   1771  HA  LEU A 228       1.758  15.639  -6.432  1.00  0.00           H  
ATOM   1772  HB2 LEU A 228      -0.730  15.589  -8.112  1.00  0.00           H  
ATOM   1773  HB3 LEU A 228       0.894  15.107  -8.559  1.00  0.00           H  
ATOM   1774  HG  LEU A 228      -0.451  13.572  -6.391  1.00  0.00           H  
ATOM   1775 HD11 LEU A 228      -2.071  13.976  -8.348  1.00  0.00           H  
ATOM   1776 HD12 LEU A 228      -1.804  12.323  -7.797  1.00  0.00           H  
ATOM   1777 HD13 LEU A 228      -1.000  12.906  -9.254  1.00  0.00           H  
ATOM   1778 HD21 LEU A 228       1.938  13.285  -7.386  1.00  0.00           H  
ATOM   1779 HD22 LEU A 228       1.090  12.484  -8.709  1.00  0.00           H  
ATOM   1780 HD23 LEU A 228       0.947  11.861  -7.065  1.00  0.00           H  
ATOM   1781  N   ASP A 229      -0.457  18.036  -6.599  1.00  0.00           N  
ATOM   1782  CA  ASP A 229      -0.647  19.456  -6.871  1.00  0.00           C  
ATOM   1783  C   ASP A 229       0.029  20.314  -5.806  1.00  0.00           C  
ATOM   1784  O   ASP A 229       0.481  21.425  -6.085  1.00  0.00           O  
ATOM   1785  CB  ASP A 229      -2.139  19.788  -6.937  1.00  0.00           C  
ATOM   1786  CG  ASP A 229      -2.442  20.892  -7.930  1.00  0.00           C  
ATOM   1787  OD1 ASP A 229      -2.429  20.615  -9.149  1.00  0.00           O  
ATOM   1788  OD2 ASP A 229      -2.694  22.034  -7.491  1.00  0.00           O  
ATOM   1789  H   ASP A 229      -1.178  17.532  -6.153  1.00  0.00           H  
ATOM   1790  HA  ASP A 229      -0.198  19.672  -7.829  1.00  0.00           H  
ATOM   1791  HB2 ASP A 229      -2.685  18.905  -7.231  1.00  0.00           H  
ATOM   1792  HB3 ASP A 229      -2.474  20.105  -5.960  1.00  0.00           H  
ATOM   1793  N   ARG A 230       0.094  19.793  -4.584  1.00  0.00           N  
ATOM   1794  CA  ARG A 230       0.714  20.514  -3.479  1.00  0.00           C  
ATOM   1795  C   ARG A 230       2.179  20.819  -3.776  1.00  0.00           C  
ATOM   1796  O   ARG A 230       2.685  21.884  -3.424  1.00  0.00           O  
ATOM   1797  CB  ARG A 230       0.603  19.702  -2.187  1.00  0.00           C  
ATOM   1798  CG  ARG A 230       0.439  20.559  -0.942  1.00  0.00           C  
ATOM   1799  CD  ARG A 230       0.308  19.704   0.308  1.00  0.00           C  
ATOM   1800  NE  ARG A 230       1.605  19.438   0.929  1.00  0.00           N  
ATOM   1801  CZ  ARG A 230       1.758  18.962   2.165  1.00  0.00           C  
ATOM   1802  NH1 ARG A 230       0.701  18.695   2.923  1.00  0.00           N  
ATOM   1803  NH2 ARG A 230       2.977  18.753   2.643  1.00  0.00           N  
ATOM   1804  H   ARG A 230      -0.285  18.905  -4.423  1.00  0.00           H  
ATOM   1805  HA  ARG A 230       0.184  21.447  -3.353  1.00  0.00           H  
ATOM   1806  HB2 ARG A 230      -0.252  19.047  -2.261  1.00  0.00           H  
ATOM   1807  HB3 ARG A 230       1.495  19.106  -2.073  1.00  0.00           H  
ATOM   1808  HG2 ARG A 230       1.305  21.197  -0.840  1.00  0.00           H  
ATOM   1809  HG3 ARG A 230      -0.448  21.166  -1.048  1.00  0.00           H  
ATOM   1810  HD2 ARG A 230      -0.321  20.220   1.017  1.00  0.00           H  
ATOM   1811  HD3 ARG A 230      -0.152  18.764   0.039  1.00  0.00           H  
ATOM   1812  HE  ARG A 230       2.405  19.624   0.395  1.00  0.00           H  
ATOM   1813 HH11 ARG A 230      -0.222  18.849   2.572  1.00  0.00           H  
ATOM   1814 HH12 ARG A 230       0.829  18.339   3.849  1.00  0.00           H  
ATOM   1815 HH21 ARG A 230       3.777  18.951   2.078  1.00  0.00           H  
ATOM   1816 HH22 ARG A 230       3.095  18.397   3.570  1.00  0.00           H  
ATOM   1817  N   ASN A 231       2.854  19.876  -4.426  1.00  0.00           N  
ATOM   1818  CA  ASN A 231       4.262  20.045  -4.770  1.00  0.00           C  
ATOM   1819  C   ASN A 231       4.432  20.277  -6.268  1.00  0.00           C  
ATOM   1820  O   ASN A 231       4.540  19.329  -7.045  1.00  0.00           O  
ATOM   1821  CB  ASN A 231       5.064  18.815  -4.338  1.00  0.00           C  
ATOM   1822  CG  ASN A 231       4.510  17.530  -4.920  1.00  0.00           C  
ATOM   1823  OD1 ASN A 231       3.420  17.512  -5.490  1.00  0.00           O  
ATOM   1824  ND2 ASN A 231       5.261  16.443  -4.776  1.00  0.00           N  
ATOM   1825  H   ASN A 231       2.396  19.048  -4.680  1.00  0.00           H  
ATOM   1826  HA  ASN A 231       4.632  20.909  -4.239  1.00  0.00           H  
ATOM   1827  HB2 ASN A 231       6.086  18.926  -4.668  1.00  0.00           H  
ATOM   1828  HB3 ASN A 231       5.044  18.740  -3.261  1.00  0.00           H  
ATOM   1829 HD21 ASN A 231       6.118  16.532  -4.310  1.00  0.00           H  
ATOM   1830 HD22 ASN A 231       4.927  15.598  -5.143  1.00  0.00           H  
ATOM   1831  N   VAL A 232       4.456  21.545  -6.665  1.00  0.00           N  
ATOM   1832  CA  VAL A 232       4.613  21.903  -8.070  1.00  0.00           C  
ATOM   1833  C   VAL A 232       4.880  23.399  -8.228  1.00  0.00           C  
ATOM   1834  O   VAL A 232       4.295  24.222  -7.523  1.00  0.00           O  
ATOM   1835  CB  VAL A 232       3.364  21.513  -8.890  1.00  0.00           C  
ATOM   1836  CG1 VAL A 232       2.132  22.248  -8.382  1.00  0.00           C  
ATOM   1837  CG2 VAL A 232       3.584  21.785 -10.372  1.00  0.00           C  
ATOM   1838  H   VAL A 232       4.365  22.257  -5.998  1.00  0.00           H  
ATOM   1839  HA  VAL A 232       5.458  21.355  -8.460  1.00  0.00           H  
ATOM   1840  HB  VAL A 232       3.196  20.454  -8.764  1.00  0.00           H  
ATOM   1841 HG11 VAL A 232       1.245  21.705  -8.669  1.00  0.00           H  
ATOM   1842 HG12 VAL A 232       2.102  23.239  -8.811  1.00  0.00           H  
ATOM   1843 HG13 VAL A 232       2.176  22.323  -7.305  1.00  0.00           H  
ATOM   1844 HG21 VAL A 232       4.354  21.128 -10.748  1.00  0.00           H  
ATOM   1845 HG22 VAL A 232       3.888  22.812 -10.509  1.00  0.00           H  
ATOM   1846 HG23 VAL A 232       2.665  21.607 -10.911  1.00  0.00           H  
ATOM   1847  N   LYS A 233       5.767  23.742  -9.157  1.00  0.00           N  
ATOM   1848  CA  LYS A 233       6.112  25.137  -9.409  1.00  0.00           C  
ATOM   1849  C   LYS A 233       5.811  25.519 -10.855  1.00  0.00           C  
ATOM   1850  O   LYS A 233       6.170  24.735 -11.759  1.00  0.00           O  
ATOM   1851  CB  LYS A 233       7.590  25.382  -9.101  1.00  0.00           C  
ATOM   1852  CG  LYS A 233       8.531  24.459  -9.860  1.00  0.00           C  
ATOM   1853  CD  LYS A 233       9.967  24.953  -9.796  1.00  0.00           C  
ATOM   1854  CE  LYS A 233      10.948  23.863 -10.196  1.00  0.00           C  
ATOM   1855  NZ  LYS A 233      12.222  24.429 -10.718  1.00  0.00           N  
ATOM   1856  OXT LYS A 233       5.221  26.598 -11.070  1.00  0.00           O  
ATOM   1857  H   LYS A 233       6.200  23.040  -9.686  1.00  0.00           H  
ATOM   1858  HA  LYS A 233       5.511  25.752  -8.755  1.00  0.00           H  
ATOM   1859  HB2 LYS A 233       7.836  26.402  -9.360  1.00  0.00           H  
ATOM   1860  HB3 LYS A 233       7.755  25.238  -8.044  1.00  0.00           H  
ATOM   1861  HG2 LYS A 233       8.480  23.472  -9.424  1.00  0.00           H  
ATOM   1862  HG3 LYS A 233       8.220  24.415 -10.893  1.00  0.00           H  
ATOM   1863  HD2 LYS A 233      10.080  25.789 -10.468  1.00  0.00           H  
ATOM   1864  HD3 LYS A 233      10.184  25.267  -8.786  1.00  0.00           H  
ATOM   1865  HE2 LYS A 233      11.164  23.254  -9.331  1.00  0.00           H  
ATOM   1866  HE3 LYS A 233      10.495  23.251 -10.962  1.00  0.00           H  
ATOM   1867  HZ1 LYS A 233      12.170  24.533 -11.752  1.00  0.00           H  
ATOM   1868  HZ2 LYS A 233      13.015  23.798 -10.485  1.00  0.00           H  
ATOM   1869  HZ3 LYS A 233      12.400  25.362 -10.295  1.00  0.00           H  
TER    1870      LYS A 233                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 115      21.387  -1.355 -15.989  1.00  0.00           N  
ATOM      2  CA  GLY A 115      21.525  -0.021 -15.340  1.00  0.00           C  
ATOM      3  C   GLY A 115      20.319   0.338 -14.493  1.00  0.00           C  
ATOM      4  O   GLY A 115      19.185   0.019 -14.848  1.00  0.00           O  
ATOM      5  H1  GLY A 115      20.754  -1.962 -15.429  1.00  0.00           H  
ATOM      6  H2  GLY A 115      22.317  -1.816 -16.059  1.00  0.00           H  
ATOM      7  H3  GLY A 115      20.991  -1.248 -16.944  1.00  0.00           H  
ATOM      8  HA2 GLY A 115      22.403  -0.028 -14.711  1.00  0.00           H  
ATOM      9  HA3 GLY A 115      21.649   0.728 -16.107  1.00  0.00           H  
ATOM     10  N   SER A 116      20.566   1.005 -13.370  1.00  0.00           N  
ATOM     11  CA  SER A 116      19.493   1.409 -12.470  1.00  0.00           C  
ATOM     12  C   SER A 116      18.732   0.194 -11.950  1.00  0.00           C  
ATOM     13  O   SER A 116      18.837  -0.900 -12.503  1.00  0.00           O  
ATOM     14  CB  SER A 116      18.530   2.359 -13.185  1.00  0.00           C  
ATOM     15  OG  SER A 116      18.035   3.349 -12.299  1.00  0.00           O  
ATOM     16  H   SER A 116      21.492   1.230 -13.141  1.00  0.00           H  
ATOM     17  HA  SER A 116      19.938   1.926 -11.634  1.00  0.00           H  
ATOM     18  HB2 SER A 116      19.046   2.849 -13.998  1.00  0.00           H  
ATOM     19  HB3 SER A 116      17.696   1.795 -13.577  1.00  0.00           H  
ATOM     20  HG  SER A 116      17.110   3.515 -12.489  1.00  0.00           H  
ATOM     21  N   GLU A 117      17.966   0.396 -10.882  1.00  0.00           N  
ATOM     22  CA  GLU A 117      17.186  -0.682 -10.285  1.00  0.00           C  
ATOM     23  C   GLU A 117      15.723  -0.274 -10.140  1.00  0.00           C  
ATOM     24  O   GLU A 117      15.327   0.810 -10.568  1.00  0.00           O  
ATOM     25  CB  GLU A 117      17.762  -1.060  -8.919  1.00  0.00           C  
ATOM     26  CG  GLU A 117      18.799  -2.169  -8.981  1.00  0.00           C  
ATOM     27  CD  GLU A 117      19.189  -2.681  -7.608  1.00  0.00           C  
ATOM     28  OE1 GLU A 117      19.942  -1.976  -6.904  1.00  0.00           O  
ATOM     29  OE2 GLU A 117      18.742  -3.787  -7.237  1.00  0.00           O  
ATOM     30  H   GLU A 117      17.925   1.291 -10.487  1.00  0.00           H  
ATOM     31  HA  GLU A 117      17.246  -1.539 -10.940  1.00  0.00           H  
ATOM     32  HB2 GLU A 117      18.226  -0.187  -8.482  1.00  0.00           H  
ATOM     33  HB3 GLU A 117      16.956  -1.385  -8.276  1.00  0.00           H  
ATOM     34  HG2 GLU A 117      18.394  -2.990  -9.553  1.00  0.00           H  
ATOM     35  HG3 GLU A 117      19.684  -1.790  -9.473  1.00  0.00           H  
ATOM     36  N   TRP A 118      14.925  -1.145  -9.532  1.00  0.00           N  
ATOM     37  CA  TRP A 118      13.508  -0.868  -9.332  1.00  0.00           C  
ATOM     38  C   TRP A 118      13.318   0.239  -8.304  1.00  0.00           C  
ATOM     39  O   TRP A 118      14.136   0.410  -7.401  1.00  0.00           O  
ATOM     40  CB  TRP A 118      12.777  -2.129  -8.875  1.00  0.00           C  
ATOM     41  CG  TRP A 118      13.051  -3.324  -9.737  1.00  0.00           C  
ATOM     42  CD1 TRP A 118      13.813  -4.409  -9.414  1.00  0.00           C  
ATOM     43  CD2 TRP A 118      12.565  -3.554 -11.064  1.00  0.00           C  
ATOM     44  NE1 TRP A 118      13.831  -5.300 -10.459  1.00  0.00           N  
ATOM     45  CE2 TRP A 118      13.072  -4.798 -11.484  1.00  0.00           C  
ATOM     46  CE3 TRP A 118      11.749  -2.829 -11.939  1.00  0.00           C  
ATOM     47  CZ2 TRP A 118      12.791  -5.333 -12.739  1.00  0.00           C  
ATOM     48  CZ3 TRP A 118      11.470  -3.360 -13.184  1.00  0.00           C  
ATOM     49  CH2 TRP A 118      11.990  -4.602 -13.574  1.00  0.00           C  
ATOM     50  H   TRP A 118      15.297  -1.992  -9.210  1.00  0.00           H  
ATOM     51  HA  TRP A 118      13.095  -0.544 -10.276  1.00  0.00           H  
ATOM     52  HB2 TRP A 118      13.084  -2.368  -7.871  1.00  0.00           H  
ATOM     53  HB3 TRP A 118      11.713  -1.945  -8.885  1.00  0.00           H  
ATOM     54  HD1 TRP A 118      14.322  -4.534  -8.470  1.00  0.00           H  
ATOM     55  HE1 TRP A 118      14.309  -6.155 -10.469  1.00  0.00           H  
ATOM     56  HE3 TRP A 118      11.339  -1.871 -11.656  1.00  0.00           H  
ATOM     57  HZ2 TRP A 118      13.183  -6.288 -13.054  1.00  0.00           H  
ATOM     58  HZ3 TRP A 118      10.843  -2.815 -13.874  1.00  0.00           H  
ATOM     59  HH2 TRP A 118      11.747  -4.978 -14.557  1.00  0.00           H  
ATOM     60  N   ARG A 119      12.233   0.989  -8.447  1.00  0.00           N  
ATOM     61  CA  ARG A 119      11.937   2.080  -7.529  1.00  0.00           C  
ATOM     62  C   ARG A 119      10.975   1.630  -6.437  1.00  0.00           C  
ATOM     63  O   ARG A 119       9.933   1.039  -6.717  1.00  0.00           O  
ATOM     64  CB  ARG A 119      11.345   3.266  -8.288  1.00  0.00           C  
ATOM     65  CG  ARG A 119      10.037   2.941  -8.984  1.00  0.00           C  
ATOM     66  CD  ARG A 119       9.440   4.168  -9.654  1.00  0.00           C  
ATOM     67  NE  ARG A 119       8.612   3.816 -10.806  1.00  0.00           N  
ATOM     68  CZ  ARG A 119       8.222   4.684 -11.740  1.00  0.00           C  
ATOM     69  NH1 ARG A 119       8.582   5.962 -11.670  1.00  0.00           N  
ATOM     70  NH2 ARG A 119       7.471   4.271 -12.751  1.00  0.00           N  
ATOM     71  H   ARG A 119      11.617   0.806  -9.187  1.00  0.00           H  
ATOM     72  HA  ARG A 119      12.862   2.384  -7.070  1.00  0.00           H  
ATOM     73  HB2 ARG A 119      11.168   4.073  -7.593  1.00  0.00           H  
ATOM     74  HB3 ARG A 119      12.053   3.592  -9.034  1.00  0.00           H  
ATOM     75  HG2 ARG A 119      10.220   2.186  -9.734  1.00  0.00           H  
ATOM     76  HG3 ARG A 119       9.339   2.563  -8.253  1.00  0.00           H  
ATOM     77  HD2 ARG A 119       8.832   4.695  -8.934  1.00  0.00           H  
ATOM     78  HD3 ARG A 119      10.244   4.810  -9.982  1.00  0.00           H  
ATOM     79  HE  ARG A 119       8.330   2.880 -10.888  1.00  0.00           H  
ATOM     80 HH11 ARG A 119       9.149   6.282 -10.912  1.00  0.00           H  
ATOM     81 HH12 ARG A 119       8.283   6.603 -12.377  1.00  0.00           H  
ATOM     82 HH21 ARG A 119       7.197   3.311 -12.812  1.00  0.00           H  
ATOM     83 HH22 ARG A 119       7.176   4.919 -13.453  1.00  0.00           H  
ATOM     84  N   ARG A 120      11.335   1.917  -5.191  1.00  0.00           N  
ATOM     85  CA  ARG A 120      10.504   1.544  -4.055  1.00  0.00           C  
ATOM     86  C   ARG A 120       9.249   2.403  -4.003  1.00  0.00           C  
ATOM     87  O   ARG A 120       9.318   3.632  -4.008  1.00  0.00           O  
ATOM     88  CB  ARG A 120      11.291   1.685  -2.751  1.00  0.00           C  
ATOM     89  CG  ARG A 120      12.649   1.003  -2.782  1.00  0.00           C  
ATOM     90  CD  ARG A 120      13.534   1.471  -1.638  1.00  0.00           C  
ATOM     91  NE  ARG A 120      14.395   2.585  -2.031  1.00  0.00           N  
ATOM     92  CZ  ARG A 120      15.412   2.479  -2.887  1.00  0.00           C  
ATOM     93  NH1 ARG A 120      15.704   1.311  -3.449  1.00  0.00           N  
ATOM     94  NH2 ARG A 120      16.139   3.547  -3.184  1.00  0.00           N  
ATOM     95  H   ARG A 120      12.177   2.391  -5.034  1.00  0.00           H  
ATOM     96  HA  ARG A 120      10.210   0.513  -4.181  1.00  0.00           H  
ATOM     97  HB2 ARG A 120      11.443   2.734  -2.547  1.00  0.00           H  
ATOM     98  HB3 ARG A 120      10.714   1.252  -1.947  1.00  0.00           H  
ATOM     99  HG2 ARG A 120      12.508  -0.064  -2.701  1.00  0.00           H  
ATOM    100  HG3 ARG A 120      13.136   1.234  -3.720  1.00  0.00           H  
ATOM    101  HD2 ARG A 120      12.905   1.786  -0.819  1.00  0.00           H  
ATOM    102  HD3 ARG A 120      14.153   0.646  -1.318  1.00  0.00           H  
ATOM    103  HE  ARG A 120      14.206   3.462  -1.635  1.00  0.00           H  
ATOM    104 HH11 ARG A 120      15.162   0.500  -3.233  1.00  0.00           H  
ATOM    105 HH12 ARG A 120      16.469   1.243  -4.091  1.00  0.00           H  
ATOM    106 HH21 ARG A 120      15.925   4.430  -2.766  1.00  0.00           H  
ATOM    107 HH22 ARG A 120      16.902   3.470  -3.827  1.00  0.00           H  
ATOM    108  N   ILE A 121       8.101   1.741  -3.951  1.00  0.00           N  
ATOM    109  CA  ILE A 121       6.818   2.433  -3.895  1.00  0.00           C  
ATOM    110  C   ILE A 121       5.934   1.911  -2.754  1.00  0.00           C  
ATOM    111  O   ILE A 121       4.810   2.379  -2.580  1.00  0.00           O  
ATOM    112  CB  ILE A 121       6.055   2.346  -5.248  1.00  0.00           C  
ATOM    113  CG1 ILE A 121       5.376   0.980  -5.449  1.00  0.00           C  
ATOM    114  CG2 ILE A 121       6.999   2.635  -6.406  1.00  0.00           C  
ATOM    115  CD1 ILE A 121       6.295  -0.201  -5.237  1.00  0.00           C  
ATOM    116  H   ILE A 121       8.121   0.763  -3.946  1.00  0.00           H  
ATOM    117  HA  ILE A 121       7.024   3.478  -3.705  1.00  0.00           H  
ATOM    118  HB  ILE A 121       5.296   3.114  -5.248  1.00  0.00           H  
ATOM    119 HG12 ILE A 121       4.558   0.886  -4.751  1.00  0.00           H  
ATOM    120 HG13 ILE A 121       4.990   0.922  -6.456  1.00  0.00           H  
ATOM    121 HG21 ILE A 121       6.428   2.939  -7.270  1.00  0.00           H  
ATOM    122 HG22 ILE A 121       7.562   1.744  -6.642  1.00  0.00           H  
ATOM    123 HG23 ILE A 121       7.679   3.426  -6.126  1.00  0.00           H  
ATOM    124 HD11 ILE A 121       7.273   0.026  -5.636  1.00  0.00           H  
ATOM    125 HD12 ILE A 121       5.892  -1.067  -5.741  1.00  0.00           H  
ATOM    126 HD13 ILE A 121       6.377  -0.408  -4.180  1.00  0.00           H  
ATOM    127  N   ALA A 122       6.436   0.946  -1.979  1.00  0.00           N  
ATOM    128  CA  ALA A 122       5.664   0.396  -0.875  1.00  0.00           C  
ATOM    129  C   ALA A 122       6.558  -0.366   0.092  1.00  0.00           C  
ATOM    130  O   ALA A 122       7.757  -0.503  -0.137  1.00  0.00           O  
ATOM    131  CB  ALA A 122       4.560  -0.510  -1.401  1.00  0.00           C  
ATOM    132  H   ALA A 122       7.339   0.594  -2.151  1.00  0.00           H  
ATOM    133  HA  ALA A 122       5.203   1.219  -0.349  1.00  0.00           H  
ATOM    134  HB1 ALA A 122       4.904  -1.534  -1.399  1.00  0.00           H  
ATOM    135  HB2 ALA A 122       4.304  -0.217  -2.409  1.00  0.00           H  
ATOM    136  HB3 ALA A 122       3.690  -0.422  -0.768  1.00  0.00           H  
ATOM    137  N   TYR A 123       5.966  -0.855   1.174  1.00  0.00           N  
ATOM    138  CA  TYR A 123       6.705  -1.606   2.180  1.00  0.00           C  
ATOM    139  C   TYR A 123       5.888  -2.799   2.655  1.00  0.00           C  
ATOM    140  O   TYR A 123       4.725  -2.950   2.287  1.00  0.00           O  
ATOM    141  CB  TYR A 123       7.056  -0.707   3.368  1.00  0.00           C  
ATOM    142  CG  TYR A 123       8.214   0.226   3.099  1.00  0.00           C  
ATOM    143  CD1 TYR A 123       8.006   1.479   2.536  1.00  0.00           C  
ATOM    144  CD2 TYR A 123       9.517  -0.145   3.410  1.00  0.00           C  
ATOM    145  CE1 TYR A 123       9.062   2.335   2.289  1.00  0.00           C  
ATOM    146  CE2 TYR A 123      10.578   0.706   3.166  1.00  0.00           C  
ATOM    147  CZ  TYR A 123      10.346   1.944   2.606  1.00  0.00           C  
ATOM    148  OH  TYR A 123      11.400   2.793   2.362  1.00  0.00           O  
ATOM    149  H   TYR A 123       5.006  -0.707   1.302  1.00  0.00           H  
ATOM    150  HA  TYR A 123       7.617  -1.963   1.726  1.00  0.00           H  
ATOM    151  HB2 TYR A 123       6.196  -0.103   3.619  1.00  0.00           H  
ATOM    152  HB3 TYR A 123       7.316  -1.326   4.214  1.00  0.00           H  
ATOM    153  HD1 TYR A 123       6.998   1.781   2.290  1.00  0.00           H  
ATOM    154  HD2 TYR A 123       9.695  -1.115   3.849  1.00  0.00           H  
ATOM    155  HE1 TYR A 123       8.879   3.304   1.850  1.00  0.00           H  
ATOM    156  HE2 TYR A 123      11.584   0.399   3.415  1.00  0.00           H  
ATOM    157  HH  TYR A 123      12.085   2.324   1.880  1.00  0.00           H  
ATOM    158  N   VAL A 124       6.501  -3.645   3.471  1.00  0.00           N  
ATOM    159  CA  VAL A 124       5.820  -4.824   3.997  1.00  0.00           C  
ATOM    160  C   VAL A 124       6.063  -4.974   5.493  1.00  0.00           C  
ATOM    161  O   VAL A 124       7.200  -5.130   5.938  1.00  0.00           O  
ATOM    162  CB  VAL A 124       6.264  -6.105   3.272  1.00  0.00           C  
ATOM    163  CG1 VAL A 124       5.410  -7.289   3.700  1.00  0.00           C  
ATOM    164  CG2 VAL A 124       6.190  -5.900   1.770  1.00  0.00           C  
ATOM    165  H   VAL A 124       7.431  -3.471   3.726  1.00  0.00           H  
ATOM    166  HA  VAL A 124       4.762  -4.697   3.830  1.00  0.00           H  
ATOM    167  HB  VAL A 124       7.285  -6.314   3.536  1.00  0.00           H  
ATOM    168 HG11 VAL A 124       5.217  -7.923   2.847  1.00  0.00           H  
ATOM    169 HG12 VAL A 124       4.474  -6.931   4.102  1.00  0.00           H  
ATOM    170 HG13 VAL A 124       5.935  -7.855   4.456  1.00  0.00           H  
ATOM    171 HG21 VAL A 124       7.140  -5.536   1.411  1.00  0.00           H  
ATOM    172 HG22 VAL A 124       5.420  -5.177   1.546  1.00  0.00           H  
ATOM    173 HG23 VAL A 124       5.955  -6.837   1.288  1.00  0.00           H  
ATOM    174  N   TYR A 125       4.983  -4.916   6.265  1.00  0.00           N  
ATOM    175  CA  TYR A 125       5.069  -5.034   7.715  1.00  0.00           C  
ATOM    176  C   TYR A 125       5.195  -6.494   8.137  1.00  0.00           C  
ATOM    177  O   TYR A 125       4.244  -7.268   8.029  1.00  0.00           O  
ATOM    178  CB  TYR A 125       3.835  -4.408   8.369  1.00  0.00           C  
ATOM    179  CG  TYR A 125       4.132  -3.671   9.654  1.00  0.00           C  
ATOM    180  CD1 TYR A 125       4.941  -4.236  10.632  1.00  0.00           C  
ATOM    181  CD2 TYR A 125       3.601  -2.410   9.890  1.00  0.00           C  
ATOM    182  CE1 TYR A 125       5.213  -3.565  11.809  1.00  0.00           C  
ATOM    183  CE2 TYR A 125       3.868  -1.731  11.065  1.00  0.00           C  
ATOM    184  CZ  TYR A 125       4.674  -2.314  12.020  1.00  0.00           C  
ATOM    185  OH  TYR A 125       4.943  -1.641  13.191  1.00  0.00           O  
ATOM    186  H   TYR A 125       4.105  -4.781   5.849  1.00  0.00           H  
ATOM    187  HA  TYR A 125       5.949  -4.499   8.041  1.00  0.00           H  
ATOM    188  HB2 TYR A 125       3.390  -3.705   7.680  1.00  0.00           H  
ATOM    189  HB3 TYR A 125       3.119  -5.188   8.590  1.00  0.00           H  
ATOM    190  HD1 TYR A 125       5.361  -5.216  10.463  1.00  0.00           H  
ATOM    191  HD2 TYR A 125       2.970  -1.956   9.141  1.00  0.00           H  
ATOM    192  HE1 TYR A 125       5.845  -4.020  12.556  1.00  0.00           H  
ATOM    193  HE2 TYR A 125       3.445  -0.752  11.230  1.00  0.00           H  
ATOM    194  HH  TYR A 125       4.133  -1.255  13.532  1.00  0.00           H  
ATOM    195  N   ASP A 126       6.378  -6.862   8.619  1.00  0.00           N  
ATOM    196  CA  ASP A 126       6.635  -8.226   9.059  1.00  0.00           C  
ATOM    197  C   ASP A 126       7.820  -8.271  10.018  1.00  0.00           C  
ATOM    198  O   ASP A 126       8.822  -7.586   9.817  1.00  0.00           O  
ATOM    199  CB  ASP A 126       6.902  -9.132   7.856  1.00  0.00           C  
ATOM    200  CG  ASP A 126       7.051 -10.589   8.251  1.00  0.00           C  
ATOM    201  OD1 ASP A 126       6.516 -10.974   9.312  1.00  0.00           O  
ATOM    202  OD2 ASP A 126       7.704 -11.344   7.500  1.00  0.00           O  
ATOM    203  H   ASP A 126       7.096  -6.198   8.680  1.00  0.00           H  
ATOM    204  HA  ASP A 126       5.754  -8.579   9.576  1.00  0.00           H  
ATOM    205  HB2 ASP A 126       6.079  -9.051   7.161  1.00  0.00           H  
ATOM    206  HB3 ASP A 126       7.812  -8.815   7.369  1.00  0.00           H  
ATOM    207  N   ARG A 127       7.694  -9.081  11.063  1.00  0.00           N  
ATOM    208  CA  ARG A 127       8.752  -9.219  12.059  1.00  0.00           C  
ATOM    209  C   ARG A 127       9.075  -7.872  12.701  1.00  0.00           C  
ATOM    210  O   ARG A 127      10.237  -7.541  12.937  1.00  0.00           O  
ATOM    211  CB  ARG A 127      10.004  -9.831  11.418  1.00  0.00           C  
ATOM    212  CG  ARG A 127      10.424 -11.150  12.048  1.00  0.00           C  
ATOM    213  CD  ARG A 127      10.921 -12.136  11.004  1.00  0.00           C  
ATOM    214  NE  ARG A 127      11.112 -13.475  11.559  1.00  0.00           N  
ATOM    215  CZ  ARG A 127      10.115 -14.316  11.839  1.00  0.00           C  
ATOM    216  NH1 ARG A 127       8.851 -13.966  11.623  1.00  0.00           N  
ATOM    217  NH2 ARG A 127      10.385 -15.514  12.340  1.00  0.00           N  
ATOM    218  H   ARG A 127       6.870  -9.599  11.169  1.00  0.00           H  
ATOM    219  HA  ARG A 127       8.390  -9.883  12.827  1.00  0.00           H  
ATOM    220  HB2 ARG A 127       9.807 -10.004  10.371  1.00  0.00           H  
ATOM    221  HB3 ARG A 127      10.827  -9.137  11.508  1.00  0.00           H  
ATOM    222  HG2 ARG A 127      11.217 -10.963  12.758  1.00  0.00           H  
ATOM    223  HG3 ARG A 127       9.575 -11.579  12.561  1.00  0.00           H  
ATOM    224  HD2 ARG A 127      10.197 -12.188  10.205  1.00  0.00           H  
ATOM    225  HD3 ARG A 127      11.863 -11.781  10.612  1.00  0.00           H  
ATOM    226  HE  ARG A 127      12.032 -13.764  11.732  1.00  0.00           H  
ATOM    227 HH11 ARG A 127       8.637 -13.065  11.246  1.00  0.00           H  
ATOM    228 HH12 ARG A 127       8.113 -14.606  11.837  1.00  0.00           H  
ATOM    229 HH21 ARG A 127      11.334 -15.785  12.506  1.00  0.00           H  
ATOM    230 HH22 ARG A 127       9.640 -16.146  12.552  1.00  0.00           H  
ATOM    231  N   GLN A 128       8.031  -7.103  12.982  1.00  0.00           N  
ATOM    232  CA  GLN A 128       8.182  -5.788  13.600  1.00  0.00           C  
ATOM    233  C   GLN A 128       9.124  -4.897  12.789  1.00  0.00           C  
ATOM    234  O   GLN A 128       9.823  -4.049  13.344  1.00  0.00           O  
ATOM    235  CB  GLN A 128       8.691  -5.936  15.036  1.00  0.00           C  
ATOM    236  CG  GLN A 128       7.716  -5.394  16.064  1.00  0.00           C  
ATOM    237  CD  GLN A 128       8.223  -5.536  17.485  1.00  0.00           C  
ATOM    238  OE1 GLN A 128       9.239  -6.185  17.734  1.00  0.00           O  
ATOM    239  NE2 GLN A 128       7.514  -4.928  18.429  1.00  0.00           N  
ATOM    240  H   GLN A 128       7.132  -7.430  12.772  1.00  0.00           H  
ATOM    241  HA  GLN A 128       7.207  -5.323  13.629  1.00  0.00           H  
ATOM    242  HB2 GLN A 128       8.856  -6.983  15.242  1.00  0.00           H  
ATOM    243  HB3 GLN A 128       9.626  -5.404  15.142  1.00  0.00           H  
ATOM    244  HG2 GLN A 128       7.546  -4.348  15.859  1.00  0.00           H  
ATOM    245  HG3 GLN A 128       6.785  -5.931  15.970  1.00  0.00           H  
ATOM    246 HE21 GLN A 128       6.715  -4.428  18.159  1.00  0.00           H  
ATOM    247 HE22 GLN A 128       7.818  -5.002  19.358  1.00  0.00           H  
ATOM    248  N   THR A 129       9.140  -5.099  11.476  1.00  0.00           N  
ATOM    249  CA  THR A 129       9.998  -4.318  10.592  1.00  0.00           C  
ATOM    250  C   THR A 129       9.344  -4.124   9.226  1.00  0.00           C  
ATOM    251  O   THR A 129       8.665  -5.016   8.719  1.00  0.00           O  
ATOM    252  CB  THR A 129      11.355  -5.009  10.433  1.00  0.00           C  
ATOM    253  OG1 THR A 129      11.985  -5.171  11.691  1.00  0.00           O  
ATOM    254  CG2 THR A 129      12.316  -4.257   9.534  1.00  0.00           C  
ATOM    255  H   THR A 129       8.563  -5.792  11.090  1.00  0.00           H  
ATOM    256  HA  THR A 129      10.149  -3.350  11.046  1.00  0.00           H  
ATOM    257  HB  THR A 129      11.199  -5.988  10.005  1.00  0.00           H  
ATOM    258  HG1 THR A 129      11.983  -4.334  12.161  1.00  0.00           H  
ATOM    259 HG21 THR A 129      12.919  -4.960   8.981  1.00  0.00           H  
ATOM    260 HG22 THR A 129      12.955  -3.629  10.135  1.00  0.00           H  
ATOM    261 HG23 THR A 129      11.758  -3.644   8.844  1.00  0.00           H  
ATOM    262  N   PHE A 130       9.558  -2.951   8.633  1.00  0.00           N  
ATOM    263  CA  PHE A 130       8.995  -2.643   7.324  1.00  0.00           C  
ATOM    264  C   PHE A 130       9.981  -2.977   6.211  1.00  0.00           C  
ATOM    265  O   PHE A 130      11.009  -2.317   6.054  1.00  0.00           O  
ATOM    266  CB  PHE A 130       8.605  -1.169   7.239  1.00  0.00           C  
ATOM    267  CG  PHE A 130       7.885  -0.659   8.455  1.00  0.00           C  
ATOM    268  CD1 PHE A 130       8.586  -0.317   9.601  1.00  0.00           C  
ATOM    269  CD2 PHE A 130       6.506  -0.524   8.451  1.00  0.00           C  
ATOM    270  CE1 PHE A 130       7.923   0.151  10.720  1.00  0.00           C  
ATOM    271  CE2 PHE A 130       5.839  -0.057   9.568  1.00  0.00           C  
ATOM    272  CZ  PHE A 130       6.549   0.281  10.703  1.00  0.00           C  
ATOM    273  H   PHE A 130      10.112  -2.282   9.085  1.00  0.00           H  
ATOM    274  HA  PHE A 130       8.108  -3.245   7.196  1.00  0.00           H  
ATOM    275  HB2 PHE A 130       9.499  -0.579   7.108  1.00  0.00           H  
ATOM    276  HB3 PHE A 130       7.960  -1.028   6.384  1.00  0.00           H  
ATOM    277  HD1 PHE A 130       9.660  -0.417   9.614  1.00  0.00           H  
ATOM    278  HD2 PHE A 130       5.950  -0.788   7.565  1.00  0.00           H  
ATOM    279  HE1 PHE A 130       8.480   0.413  11.607  1.00  0.00           H  
ATOM    280  HE2 PHE A 130       4.764   0.043   9.552  1.00  0.00           H  
ATOM    281  HZ  PHE A 130       6.030   0.645  11.577  1.00  0.00           H  
ATOM    282  N   PHE A 131       9.657  -4.007   5.444  1.00  0.00           N  
ATOM    283  CA  PHE A 131      10.498  -4.449   4.339  1.00  0.00           C  
ATOM    284  C   PHE A 131      10.235  -3.610   3.081  1.00  0.00           C  
ATOM    285  O   PHE A 131       9.086  -3.474   2.659  1.00  0.00           O  
ATOM    286  CB  PHE A 131      10.226  -5.933   4.049  1.00  0.00           C  
ATOM    287  CG  PHE A 131      10.420  -6.859   5.233  1.00  0.00           C  
ATOM    288  CD1 PHE A 131      11.062  -6.432   6.390  1.00  0.00           C  
ATOM    289  CD2 PHE A 131       9.959  -8.167   5.180  1.00  0.00           C  
ATOM    290  CE1 PHE A 131      11.238  -7.287   7.461  1.00  0.00           C  
ATOM    291  CE2 PHE A 131      10.134  -9.025   6.249  1.00  0.00           C  
ATOM    292  CZ  PHE A 131      10.774  -8.585   7.390  1.00  0.00           C  
ATOM    293  H   PHE A 131       8.827  -4.487   5.627  1.00  0.00           H  
ATOM    294  HA  PHE A 131      11.525  -4.334   4.641  1.00  0.00           H  
ATOM    295  HB2 PHE A 131       9.205  -6.037   3.721  1.00  0.00           H  
ATOM    296  HB3 PHE A 131      10.884  -6.262   3.257  1.00  0.00           H  
ATOM    297  HD1 PHE A 131      11.424  -5.419   6.448  1.00  0.00           H  
ATOM    298  HD2 PHE A 131       9.459  -8.516   4.290  1.00  0.00           H  
ATOM    299  HE1 PHE A 131      11.740  -6.941   8.351  1.00  0.00           H  
ATOM    300  HE2 PHE A 131       9.769 -10.040   6.191  1.00  0.00           H  
ATOM    301  HZ  PHE A 131      10.910  -9.255   8.226  1.00  0.00           H  
ATOM    302  N   PRO A 132      11.286  -3.025   2.458  1.00  0.00           N  
ATOM    303  CA  PRO A 132      11.125  -2.199   1.253  1.00  0.00           C  
ATOM    304  C   PRO A 132      10.553  -2.980   0.075  1.00  0.00           C  
ATOM    305  O   PRO A 132      11.084  -4.018  -0.319  1.00  0.00           O  
ATOM    306  CB  PRO A 132      12.549  -1.726   0.931  1.00  0.00           C  
ATOM    307  CG  PRO A 132      13.319  -1.921   2.190  1.00  0.00           C  
ATOM    308  CD  PRO A 132      12.698  -3.106   2.871  1.00  0.00           C  
ATOM    309  HA  PRO A 132      10.495  -1.343   1.446  1.00  0.00           H  
ATOM    310  HB2 PRO A 132      12.955  -2.320   0.126  1.00  0.00           H  
ATOM    311  HB3 PRO A 132      12.527  -0.686   0.641  1.00  0.00           H  
ATOM    312  HG2 PRO A 132      14.355  -2.121   1.960  1.00  0.00           H  
ATOM    313  HG3 PRO A 132      13.233  -1.044   2.813  1.00  0.00           H  
ATOM    314  HD2 PRO A 132      13.152  -4.022   2.525  1.00  0.00           H  
ATOM    315  HD3 PRO A 132      12.793  -3.013   3.938  1.00  0.00           H  
ATOM    316  N   LEU A 133       9.466  -2.462  -0.481  1.00  0.00           N  
ATOM    317  CA  LEU A 133       8.803  -3.084  -1.618  1.00  0.00           C  
ATOM    318  C   LEU A 133       9.037  -2.274  -2.892  1.00  0.00           C  
ATOM    319  O   LEU A 133       8.746  -1.073  -2.943  1.00  0.00           O  
ATOM    320  CB  LEU A 133       7.302  -3.210  -1.336  1.00  0.00           C  
ATOM    321  CG  LEU A 133       6.757  -4.636  -1.336  1.00  0.00           C  
ATOM    322  CD1 LEU A 133       5.261  -4.631  -1.052  1.00  0.00           C  
ATOM    323  CD2 LEU A 133       7.050  -5.316  -2.664  1.00  0.00           C  
ATOM    324  H   LEU A 133       9.098  -1.634  -0.115  1.00  0.00           H  
ATOM    325  HA  LEU A 133       9.225  -4.069  -1.750  1.00  0.00           H  
ATOM    326  HB2 LEU A 133       7.106  -2.775  -0.367  1.00  0.00           H  
ATOM    327  HB3 LEU A 133       6.760  -2.643  -2.078  1.00  0.00           H  
ATOM    328  HG  LEU A 133       7.242  -5.201  -0.554  1.00  0.00           H  
ATOM    329 HD11 LEU A 133       4.980  -3.688  -0.605  1.00  0.00           H  
ATOM    330 HD12 LEU A 133       5.021  -5.433  -0.375  1.00  0.00           H  
ATOM    331 HD13 LEU A 133       4.718  -4.765  -1.976  1.00  0.00           H  
ATOM    332 HD21 LEU A 133       8.111  -5.509  -2.743  1.00  0.00           H  
ATOM    333 HD22 LEU A 133       6.741  -4.673  -3.473  1.00  0.00           H  
ATOM    334 HD23 LEU A 133       6.509  -6.249  -2.719  1.00  0.00           H  
ATOM    335  N   LEU A 134       9.561  -2.946  -3.916  1.00  0.00           N  
ATOM    336  CA  LEU A 134       9.844  -2.308  -5.197  1.00  0.00           C  
ATOM    337  C   LEU A 134       8.611  -2.291  -6.095  1.00  0.00           C  
ATOM    338  O   LEU A 134       7.634  -2.993  -5.842  1.00  0.00           O  
ATOM    339  CB  LEU A 134      10.996  -3.030  -5.903  1.00  0.00           C  
ATOM    340  CG  LEU A 134      12.240  -3.273  -5.041  1.00  0.00           C  
ATOM    341  CD1 LEU A 134      13.381  -3.817  -5.888  1.00  0.00           C  
ATOM    342  CD2 LEU A 134      12.666  -1.992  -4.336  1.00  0.00           C  
ATOM    343  H   LEU A 134       9.766  -3.898  -3.805  1.00  0.00           H  
ATOM    344  HA  LEU A 134      10.141  -1.290  -4.999  1.00  0.00           H  
ATOM    345  HB2 LEU A 134      10.631  -3.985  -6.250  1.00  0.00           H  
ATOM    346  HB3 LEU A 134      11.287  -2.443  -6.760  1.00  0.00           H  
ATOM    347  HG  LEU A 134      12.007  -4.009  -4.285  1.00  0.00           H  
ATOM    348 HD11 LEU A 134      14.020  -3.004  -6.196  1.00  0.00           H  
ATOM    349 HD12 LEU A 134      12.977  -4.309  -6.760  1.00  0.00           H  
ATOM    350 HD13 LEU A 134      13.953  -4.526  -5.308  1.00  0.00           H  
ATOM    351 HD21 LEU A 134      11.812  -1.556  -3.838  1.00  0.00           H  
ATOM    352 HD22 LEU A 134      13.054  -1.294  -5.062  1.00  0.00           H  
ATOM    353 HD23 LEU A 134      13.430  -2.220  -3.608  1.00  0.00           H  
ATOM    354  N   GLU A 135       8.669  -1.479  -7.148  1.00  0.00           N  
ATOM    355  CA  GLU A 135       7.561  -1.356  -8.093  1.00  0.00           C  
ATOM    356  C   GLU A 135       7.163  -2.712  -8.667  1.00  0.00           C  
ATOM    357  O   GLU A 135       6.000  -2.941  -8.996  1.00  0.00           O  
ATOM    358  CB  GLU A 135       7.940  -0.407  -9.228  1.00  0.00           C  
ATOM    359  CG  GLU A 135       9.299  -0.706  -9.832  1.00  0.00           C  
ATOM    360  CD  GLU A 135       9.544   0.049 -11.124  1.00  0.00           C  
ATOM    361  OE1 GLU A 135       8.624   0.097 -11.967  1.00  0.00           O  
ATOM    362  OE2 GLU A 135      10.656   0.592 -11.292  1.00  0.00           O  
ATOM    363  H   GLU A 135       9.478  -0.945  -7.292  1.00  0.00           H  
ATOM    364  HA  GLU A 135       6.718  -0.946  -7.562  1.00  0.00           H  
ATOM    365  HB2 GLU A 135       7.200  -0.485 -10.007  1.00  0.00           H  
ATOM    366  HB3 GLU A 135       7.951   0.604  -8.850  1.00  0.00           H  
ATOM    367  HG2 GLU A 135      10.062  -0.430  -9.121  1.00  0.00           H  
ATOM    368  HG3 GLU A 135       9.362  -1.766 -10.033  1.00  0.00           H  
ATOM    369  N   ASN A 136       8.136  -3.608  -8.777  1.00  0.00           N  
ATOM    370  CA  ASN A 136       7.883  -4.944  -9.303  1.00  0.00           C  
ATOM    371  C   ASN A 136       7.544  -5.928  -8.181  1.00  0.00           C  
ATOM    372  O   ASN A 136       7.581  -7.142  -8.383  1.00  0.00           O  
ATOM    373  CB  ASN A 136       9.099  -5.443 -10.084  1.00  0.00           C  
ATOM    374  CG  ASN A 136      10.336  -5.564  -9.215  1.00  0.00           C  
ATOM    375  OD1 ASN A 136      10.763  -4.597  -8.586  1.00  0.00           O  
ATOM    376  ND2 ASN A 136      10.918  -6.757  -9.179  1.00  0.00           N  
ATOM    377  H   ASN A 136       9.040  -3.370  -8.492  1.00  0.00           H  
ATOM    378  HA  ASN A 136       7.040  -4.880  -9.973  1.00  0.00           H  
ATOM    379  HB2 ASN A 136       8.878  -6.415 -10.500  1.00  0.00           H  
ATOM    380  HB3 ASN A 136       9.312  -4.752 -10.888  1.00  0.00           H  
ATOM    381 HD21 ASN A 136      10.522  -7.482  -9.707  1.00  0.00           H  
ATOM    382 HD22 ASN A 136      11.720  -6.864  -8.625  1.00  0.00           H  
ATOM    383  N   GLY A 137       7.210  -5.406  -7.000  1.00  0.00           N  
ATOM    384  CA  GLY A 137       6.871  -6.262  -5.882  1.00  0.00           C  
ATOM    385  C   GLY A 137       8.082  -6.895  -5.221  1.00  0.00           C  
ATOM    386  O   GLY A 137       7.932  -7.753  -4.350  1.00  0.00           O  
ATOM    387  H   GLY A 137       7.191  -4.435  -6.885  1.00  0.00           H  
ATOM    388  HA2 GLY A 137       6.340  -5.676  -5.146  1.00  0.00           H  
ATOM    389  HA3 GLY A 137       6.222  -7.045  -6.235  1.00  0.00           H  
ATOM    390  N   ARG A 138       9.282  -6.482  -5.621  1.00  0.00           N  
ATOM    391  CA  ARG A 138      10.498  -7.032  -5.040  1.00  0.00           C  
ATOM    392  C   ARG A 138      10.557  -6.731  -3.547  1.00  0.00           C  
ATOM    393  O   ARG A 138      10.968  -5.646  -3.136  1.00  0.00           O  
ATOM    394  CB  ARG A 138      11.739  -6.468  -5.742  1.00  0.00           C  
ATOM    395  CG  ARG A 138      12.680  -7.539  -6.277  1.00  0.00           C  
ATOM    396  CD  ARG A 138      13.055  -8.550  -5.203  1.00  0.00           C  
ATOM    397  NE  ARG A 138      14.474  -8.903  -5.253  1.00  0.00           N  
ATOM    398  CZ  ARG A 138      15.000  -9.760  -6.129  1.00  0.00           C  
ATOM    399  NH1 ARG A 138      14.235 -10.357  -7.036  1.00  0.00           N  
ATOM    400  NH2 ARG A 138      16.300 -10.021  -6.096  1.00  0.00           N  
ATOM    401  H   ARG A 138       9.354  -5.797  -6.315  1.00  0.00           H  
ATOM    402  HA  ARG A 138      10.472  -8.103  -5.178  1.00  0.00           H  
ATOM    403  HB2 ARG A 138      11.422  -5.854  -6.571  1.00  0.00           H  
ATOM    404  HB3 ARG A 138      12.290  -5.858  -5.043  1.00  0.00           H  
ATOM    405  HG2 ARG A 138      12.194  -8.056  -7.089  1.00  0.00           H  
ATOM    406  HG3 ARG A 138      13.579  -7.062  -6.640  1.00  0.00           H  
ATOM    407  HD2 ARG A 138      12.835  -8.126  -4.234  1.00  0.00           H  
ATOM    408  HD3 ARG A 138      12.465  -9.443  -5.346  1.00  0.00           H  
ATOM    409  HE  ARG A 138      15.067  -8.480  -4.598  1.00  0.00           H  
ATOM    410 HH11 ARG A 138      13.254 -10.167  -7.070  1.00  0.00           H  
ATOM    411 HH12 ARG A 138      14.641 -10.997  -7.689  1.00  0.00           H  
ATOM    412 HH21 ARG A 138      16.882  -9.576  -5.416  1.00  0.00           H  
ATOM    413 HH22 ARG A 138      16.697 -10.663  -6.752  1.00  0.00           H  
ATOM    414  N   LEU A 139      10.140  -7.699  -2.745  1.00  0.00           N  
ATOM    415  CA  LEU A 139      10.141  -7.543  -1.299  1.00  0.00           C  
ATOM    416  C   LEU A 139      11.515  -7.859  -0.721  1.00  0.00           C  
ATOM    417  O   LEU A 139      12.049  -8.950  -0.921  1.00  0.00           O  
ATOM    418  CB  LEU A 139       9.087  -8.452  -0.669  1.00  0.00           C  
ATOM    419  CG  LEU A 139       8.393  -7.869   0.558  1.00  0.00           C  
ATOM    420  CD1 LEU A 139       7.400  -8.864   1.140  1.00  0.00           C  
ATOM    421  CD2 LEU A 139       9.419  -7.462   1.602  1.00  0.00           C  
ATOM    422  H   LEU A 139       9.822  -8.539  -3.136  1.00  0.00           H  
ATOM    423  HA  LEU A 139       9.899  -6.513  -1.073  1.00  0.00           H  
ATOM    424  HB2 LEU A 139       8.337  -8.669  -1.415  1.00  0.00           H  
ATOM    425  HB3 LEU A 139       9.563  -9.377  -0.380  1.00  0.00           H  
ATOM    426  HG  LEU A 139       7.847  -6.985   0.265  1.00  0.00           H  
ATOM    427 HD11 LEU A 139       6.605  -9.036   0.430  1.00  0.00           H  
ATOM    428 HD12 LEU A 139       6.987  -8.466   2.055  1.00  0.00           H  
ATOM    429 HD13 LEU A 139       7.905  -9.796   1.347  1.00  0.00           H  
ATOM    430 HD21 LEU A 139       9.017  -7.637   2.586  1.00  0.00           H  
ATOM    431 HD22 LEU A 139       9.653  -6.415   1.487  1.00  0.00           H  
ATOM    432 HD23 LEU A 139      10.316  -8.048   1.470  1.00  0.00           H  
ATOM    433  N   LEU A 140      12.083  -6.896  -0.004  1.00  0.00           N  
ATOM    434  CA  LEU A 140      13.395  -7.068   0.603  1.00  0.00           C  
ATOM    435  C   LEU A 140      13.275  -7.221   2.115  1.00  0.00           C  
ATOM    436  O   LEU A 140      13.190  -6.235   2.846  1.00  0.00           O  
ATOM    437  CB  LEU A 140      14.294  -5.879   0.263  1.00  0.00           C  
ATOM    438  CG  LEU A 140      14.338  -5.511  -1.221  1.00  0.00           C  
ATOM    439  CD1 LEU A 140      15.032  -4.173  -1.420  1.00  0.00           C  
ATOM    440  CD2 LEU A 140      15.039  -6.600  -2.018  1.00  0.00           C  
ATOM    441  H   LEU A 140      11.607  -6.048   0.117  1.00  0.00           H  
ATOM    442  HA  LEU A 140      13.833  -7.967   0.197  1.00  0.00           H  
ATOM    443  HB2 LEU A 140      13.946  -5.020   0.817  1.00  0.00           H  
ATOM    444  HB3 LEU A 140      15.299  -6.110   0.584  1.00  0.00           H  
ATOM    445  HG  LEU A 140      13.328  -5.421  -1.594  1.00  0.00           H  
ATOM    446 HD11 LEU A 140      15.156  -3.986  -2.477  1.00  0.00           H  
ATOM    447 HD12 LEU A 140      16.001  -4.195  -0.943  1.00  0.00           H  
ATOM    448 HD13 LEU A 140      14.433  -3.388  -0.983  1.00  0.00           H  
ATOM    449 HD21 LEU A 140      14.459  -7.510  -1.970  1.00  0.00           H  
ATOM    450 HD22 LEU A 140      16.020  -6.777  -1.602  1.00  0.00           H  
ATOM    451 HD23 LEU A 140      15.136  -6.289  -3.048  1.00  0.00           H  
ATOM    452  N   LYS A 141      13.269  -8.466   2.576  1.00  0.00           N  
ATOM    453  CA  LYS A 141      13.161  -8.754   4.000  1.00  0.00           C  
ATOM    454  C   LYS A 141      14.442  -8.374   4.733  1.00  0.00           C  
ATOM    455  O   LYS A 141      14.418  -8.071   5.926  1.00  0.00           O  
ATOM    456  CB  LYS A 141      12.851 -10.235   4.220  1.00  0.00           C  
ATOM    457  CG  LYS A 141      11.649 -10.729   3.433  1.00  0.00           C  
ATOM    458  CD  LYS A 141      10.907 -11.828   4.176  1.00  0.00           C  
ATOM    459  CE  LYS A 141       9.513 -12.042   3.608  1.00  0.00           C  
ATOM    460  NZ  LYS A 141       9.492 -13.116   2.577  1.00  0.00           N  
ATOM    461  H   LYS A 141      13.341  -9.209   1.944  1.00  0.00           H  
ATOM    462  HA  LYS A 141      12.350  -8.165   4.394  1.00  0.00           H  
ATOM    463  HB2 LYS A 141      13.711 -10.819   3.927  1.00  0.00           H  
ATOM    464  HB3 LYS A 141      12.658 -10.398   5.270  1.00  0.00           H  
ATOM    465  HG2 LYS A 141      10.974  -9.901   3.269  1.00  0.00           H  
ATOM    466  HG3 LYS A 141      11.987 -11.113   2.482  1.00  0.00           H  
ATOM    467  HD2 LYS A 141      11.466 -12.749   4.087  1.00  0.00           H  
ATOM    468  HD3 LYS A 141      10.824 -11.553   5.217  1.00  0.00           H  
ATOM    469  HE2 LYS A 141       8.848 -12.315   4.414  1.00  0.00           H  
ATOM    470  HE3 LYS A 141       9.176 -11.118   3.161  1.00  0.00           H  
ATOM    471  HZ1 LYS A 141       9.881 -12.759   1.681  1.00  0.00           H  
ATOM    472  HZ2 LYS A 141       8.516 -13.435   2.414  1.00  0.00           H  
ATOM    473  HZ3 LYS A 141      10.062 -13.926   2.893  1.00  0.00           H  
ATOM    474  N   GLN A 142      15.560  -8.393   4.015  1.00  0.00           N  
ATOM    475  CA  GLN A 142      16.847  -8.051   4.604  1.00  0.00           C  
ATOM    476  C   GLN A 142      17.034  -6.538   4.706  1.00  0.00           C  
ATOM    477  O   GLN A 142      17.821  -6.058   5.521  1.00  0.00           O  
ATOM    478  CB  GLN A 142      17.986  -8.663   3.783  1.00  0.00           C  
ATOM    479  CG  GLN A 142      18.181 -10.150   4.030  1.00  0.00           C  
ATOM    480  CD  GLN A 142      18.989 -10.820   2.936  1.00  0.00           C  
ATOM    481  OE1 GLN A 142      20.137 -11.211   3.147  1.00  0.00           O  
ATOM    482  NE2 GLN A 142      18.392 -10.955   1.757  1.00  0.00           N  
ATOM    483  H   GLN A 142      15.520  -8.645   3.070  1.00  0.00           H  
ATOM    484  HA  GLN A 142      16.869  -8.468   5.594  1.00  0.00           H  
ATOM    485  HB2 GLN A 142      17.775  -8.518   2.734  1.00  0.00           H  
ATOM    486  HB3 GLN A 142      18.905  -8.154   4.030  1.00  0.00           H  
ATOM    487  HG2 GLN A 142      18.698 -10.281   4.969  1.00  0.00           H  
ATOM    488  HG3 GLN A 142      17.212 -10.625   4.083  1.00  0.00           H  
ATOM    489 HE21 GLN A 142      17.477 -10.620   1.662  1.00  0.00           H  
ATOM    490 HE22 GLN A 142      18.891 -11.385   1.032  1.00  0.00           H  
ATOM    491  N   GLU A 143      16.313  -5.792   3.875  1.00  0.00           N  
ATOM    492  CA  GLU A 143      16.412  -4.335   3.877  1.00  0.00           C  
ATOM    493  C   GLU A 143      15.285  -3.698   4.688  1.00  0.00           C  
ATOM    494  O   GLU A 143      14.918  -2.548   4.446  1.00  0.00           O  
ATOM    495  CB  GLU A 143      16.380  -3.798   2.444  1.00  0.00           C  
ATOM    496  CG  GLU A 143      17.352  -4.493   1.505  1.00  0.00           C  
ATOM    497  CD  GLU A 143      18.773  -4.498   2.035  1.00  0.00           C  
ATOM    498  OE1 GLU A 143      19.397  -3.417   2.072  1.00  0.00           O  
ATOM    499  OE2 GLU A 143      19.261  -5.585   2.412  1.00  0.00           O  
ATOM    500  H   GLU A 143      15.706  -6.227   3.243  1.00  0.00           H  
ATOM    501  HA  GLU A 143      17.356  -4.069   4.327  1.00  0.00           H  
ATOM    502  HB2 GLU A 143      15.382  -3.921   2.049  1.00  0.00           H  
ATOM    503  HB3 GLU A 143      16.621  -2.745   2.462  1.00  0.00           H  
ATOM    504  HG2 GLU A 143      17.031  -5.514   1.366  1.00  0.00           H  
ATOM    505  HG3 GLU A 143      17.340  -3.981   0.553  1.00  0.00           H  
ATOM    506  N   GLY A 144      14.742  -4.440   5.650  1.00  0.00           N  
ATOM    507  CA  GLY A 144      13.668  -3.909   6.470  1.00  0.00           C  
ATOM    508  C   GLY A 144      14.160  -2.908   7.484  1.00  0.00           C  
ATOM    509  O   GLY A 144      15.341  -2.877   7.827  1.00  0.00           O  
ATOM    510  H   GLY A 144      15.074  -5.348   5.807  1.00  0.00           H  
ATOM    511  HA2 GLY A 144      12.949  -3.425   5.832  1.00  0.00           H  
ATOM    512  HA3 GLY A 144      13.176  -4.715   6.988  1.00  0.00           H  
ATOM    513  N   THR A 145      13.242  -2.086   7.959  1.00  0.00           N  
ATOM    514  CA  THR A 145      13.559  -1.064   8.942  1.00  0.00           C  
ATOM    515  C   THR A 145      12.631  -1.167  10.144  1.00  0.00           C  
ATOM    516  O   THR A 145      11.521  -1.687  10.042  1.00  0.00           O  
ATOM    517  CB  THR A 145      13.444   0.319   8.305  1.00  0.00           C  
ATOM    518  OG1 THR A 145      13.468   1.331   9.293  1.00  0.00           O  
ATOM    519  CG2 THR A 145      12.179   0.495   7.493  1.00  0.00           C  
ATOM    520  H   THR A 145      12.321  -2.171   7.638  1.00  0.00           H  
ATOM    521  HA  THR A 145      14.574  -1.217   9.271  1.00  0.00           H  
ATOM    522  HB  THR A 145      14.284   0.469   7.644  1.00  0.00           H  
ATOM    523  HG1 THR A 145      14.049   2.041   9.012  1.00  0.00           H  
ATOM    524 HG21 THR A 145      12.236  -0.117   6.604  1.00  0.00           H  
ATOM    525 HG22 THR A 145      12.074   1.531   7.210  1.00  0.00           H  
ATOM    526 HG23 THR A 145      11.327   0.192   8.083  1.00  0.00           H  
ATOM    527  N   LYS A 146      13.087  -0.656  11.282  1.00  0.00           N  
ATOM    528  CA  LYS A 146      12.293  -0.680  12.503  1.00  0.00           C  
ATOM    529  C   LYS A 146      11.515   0.622  12.675  1.00  0.00           C  
ATOM    530  O   LYS A 146      11.205   1.028  13.795  1.00  0.00           O  
ATOM    531  CB  LYS A 146      13.180  -0.920  13.729  1.00  0.00           C  
ATOM    532  CG  LYS A 146      14.555  -0.266  13.663  1.00  0.00           C  
ATOM    533  CD  LYS A 146      14.455   1.223  13.376  1.00  0.00           C  
ATOM    534  CE  LYS A 146      15.828   1.849  13.197  1.00  0.00           C  
ATOM    535  NZ  LYS A 146      16.675   1.689  14.412  1.00  0.00           N  
ATOM    536  H   LYS A 146      13.974  -0.247  11.300  1.00  0.00           H  
ATOM    537  HA  LYS A 146      11.589  -1.494  12.418  1.00  0.00           H  
ATOM    538  HB2 LYS A 146      12.672  -0.528  14.590  1.00  0.00           H  
ATOM    539  HB3 LYS A 146      13.316  -1.982  13.854  1.00  0.00           H  
ATOM    540  HG2 LYS A 146      15.055  -0.407  14.610  1.00  0.00           H  
ATOM    541  HG3 LYS A 146      15.128  -0.737  12.878  1.00  0.00           H  
ATOM    542  HD2 LYS A 146      13.886   1.369  12.471  1.00  0.00           H  
ATOM    543  HD3 LYS A 146      13.953   1.706  14.202  1.00  0.00           H  
ATOM    544  HE2 LYS A 146      16.321   1.374  12.362  1.00  0.00           H  
ATOM    545  HE3 LYS A 146      15.707   2.902  12.990  1.00  0.00           H  
ATOM    546  HZ1 LYS A 146      17.072   0.729  14.447  1.00  0.00           H  
ATOM    547  HZ2 LYS A 146      16.105   1.848  15.269  1.00  0.00           H  
ATOM    548  HZ3 LYS A 146      17.455   2.376  14.397  1.00  0.00           H  
ATOM    549  N   THR A 147      11.208   1.272  11.558  1.00  0.00           N  
ATOM    550  CA  THR A 147      10.472   2.530  11.577  1.00  0.00           C  
ATOM    551  C   THR A 147       9.559   2.636  10.362  1.00  0.00           C  
ATOM    552  O   THR A 147       9.938   2.258   9.253  1.00  0.00           O  
ATOM    553  CB  THR A 147      11.446   3.714  11.607  1.00  0.00           C  
ATOM    554  OG1 THR A 147      10.799   4.914  11.219  1.00  0.00           O  
ATOM    555  CG2 THR A 147      12.650   3.524  10.704  1.00  0.00           C  
ATOM    556  H   THR A 147      11.486   0.902  10.700  1.00  0.00           H  
ATOM    557  HA  THR A 147       9.868   2.549  12.472  1.00  0.00           H  
ATOM    558  HB  THR A 147      11.807   3.839  12.617  1.00  0.00           H  
ATOM    559  HG1 THR A 147      10.616   4.892  10.276  1.00  0.00           H  
ATOM    560 HG21 THR A 147      13.239   4.428  10.693  1.00  0.00           H  
ATOM    561 HG22 THR A 147      12.317   3.297   9.702  1.00  0.00           H  
ATOM    562 HG23 THR A 147      13.252   2.706  11.075  1.00  0.00           H  
ATOM    563  N   ALA A 148       8.355   3.151  10.577  1.00  0.00           N  
ATOM    564  CA  ALA A 148       7.388   3.305   9.499  1.00  0.00           C  
ATOM    565  C   ALA A 148       7.841   4.380   8.505  1.00  0.00           C  
ATOM    566  O   ALA A 148       7.984   5.546   8.877  1.00  0.00           O  
ATOM    567  CB  ALA A 148       6.024   3.654  10.067  1.00  0.00           C  
ATOM    568  H   ALA A 148       8.111   3.434  11.483  1.00  0.00           H  
ATOM    569  HA  ALA A 148       7.306   2.357   8.992  1.00  0.00           H  
ATOM    570  HB1 ALA A 148       5.690   2.857  10.713  1.00  0.00           H  
ATOM    571  HB2 ALA A 148       5.322   3.783   9.259  1.00  0.00           H  
ATOM    572  HB3 ALA A 148       6.096   4.570  10.634  1.00  0.00           H  
ATOM    573  N   PRO A 149       8.079   4.016   7.225  1.00  0.00           N  
ATOM    574  CA  PRO A 149       8.517   4.978   6.212  1.00  0.00           C  
ATOM    575  C   PRO A 149       7.384   5.869   5.721  1.00  0.00           C  
ATOM    576  O   PRO A 149       6.532   5.437   4.951  1.00  0.00           O  
ATOM    577  CB  PRO A 149       9.022   4.094   5.075  1.00  0.00           C  
ATOM    578  CG  PRO A 149       8.242   2.830   5.202  1.00  0.00           C  
ATOM    579  CD  PRO A 149       7.945   2.654   6.668  1.00  0.00           C  
ATOM    580  HA  PRO A 149       9.326   5.595   6.576  1.00  0.00           H  
ATOM    581  HB2 PRO A 149       8.835   4.580   4.129  1.00  0.00           H  
ATOM    582  HB3 PRO A 149      10.079   3.920   5.194  1.00  0.00           H  
ATOM    583  HG2 PRO A 149       7.322   2.911   4.642  1.00  0.00           H  
ATOM    584  HG3 PRO A 149       8.830   2.000   4.837  1.00  0.00           H  
ATOM    585  HD2 PRO A 149       6.941   2.281   6.807  1.00  0.00           H  
ATOM    586  HD3 PRO A 149       8.662   1.984   7.120  1.00  0.00           H  
ATOM    587  N   SER A 150       7.396   7.120   6.154  1.00  0.00           N  
ATOM    588  CA  SER A 150       6.380   8.081   5.744  1.00  0.00           C  
ATOM    589  C   SER A 150       6.503   8.418   4.256  1.00  0.00           C  
ATOM    590  O   SER A 150       5.604   9.027   3.677  1.00  0.00           O  
ATOM    591  CB  SER A 150       6.493   9.359   6.578  1.00  0.00           C  
ATOM    592  OG  SER A 150       5.673  10.387   6.051  1.00  0.00           O  
ATOM    593  H   SER A 150       8.113   7.409   6.746  1.00  0.00           H  
ATOM    594  HA  SER A 150       5.412   7.634   5.919  1.00  0.00           H  
ATOM    595  HB2 SER A 150       6.183   9.153   7.591  1.00  0.00           H  
ATOM    596  HB3 SER A 150       7.519   9.697   6.577  1.00  0.00           H  
ATOM    597  HG  SER A 150       4.776  10.060   5.948  1.00  0.00           H  
ATOM    598  N   ASP A 151       7.616   8.018   3.638  1.00  0.00           N  
ATOM    599  CA  ASP A 151       7.842   8.276   2.228  1.00  0.00           C  
ATOM    600  C   ASP A 151       7.043   7.319   1.357  1.00  0.00           C  
ATOM    601  O   ASP A 151       6.699   7.642   0.219  1.00  0.00           O  
ATOM    602  CB  ASP A 151       9.325   8.133   1.905  1.00  0.00           C  
ATOM    603  CG  ASP A 151      10.120   9.373   2.258  1.00  0.00           C  
ATOM    604  OD1 ASP A 151      10.421   9.566   3.456  1.00  0.00           O  
ATOM    605  OD2 ASP A 151      10.445  10.152   1.338  1.00  0.00           O  
ATOM    606  H   ASP A 151       8.302   7.531   4.138  1.00  0.00           H  
ATOM    607  HA  ASP A 151       7.531   9.288   2.018  1.00  0.00           H  
ATOM    608  HB2 ASP A 151       9.726   7.301   2.465  1.00  0.00           H  
ATOM    609  HB3 ASP A 151       9.434   7.935   0.853  1.00  0.00           H  
ATOM    610  N   ALA A 152       6.759   6.136   1.886  1.00  0.00           N  
ATOM    611  CA  ALA A 152       6.011   5.139   1.130  1.00  0.00           C  
ATOM    612  C   ALA A 152       5.061   4.346   2.021  1.00  0.00           C  
ATOM    613  O   ALA A 152       5.223   4.309   3.237  1.00  0.00           O  
ATOM    614  CB  ALA A 152       6.966   4.198   0.416  1.00  0.00           C  
ATOM    615  H   ALA A 152       7.065   5.927   2.798  1.00  0.00           H  
ATOM    616  HA  ALA A 152       5.432   5.658   0.380  1.00  0.00           H  
ATOM    617  HB1 ALA A 152       6.571   3.961  -0.561  1.00  0.00           H  
ATOM    618  HB2 ALA A 152       7.074   3.291   0.991  1.00  0.00           H  
ATOM    619  HB3 ALA A 152       7.928   4.675   0.309  1.00  0.00           H  
ATOM    620  N   PRO A 153       4.047   3.692   1.429  1.00  0.00           N  
ATOM    621  CA  PRO A 153       3.082   2.907   2.192  1.00  0.00           C  
ATOM    622  C   PRO A 153       3.670   1.605   2.719  1.00  0.00           C  
ATOM    623  O   PRO A 153       4.789   1.227   2.375  1.00  0.00           O  
ATOM    624  CB  PRO A 153       1.978   2.607   1.180  1.00  0.00           C  
ATOM    625  CG  PRO A 153       2.650   2.662  -0.149  1.00  0.00           C  
ATOM    626  CD  PRO A 153       3.758   3.670  -0.020  1.00  0.00           C  
ATOM    627  HA  PRO A 153       2.679   3.478   3.015  1.00  0.00           H  
ATOM    628  HB2 PRO A 153       1.571   1.627   1.374  1.00  0.00           H  
ATOM    629  HB3 PRO A 153       1.199   3.346   1.259  1.00  0.00           H  
ATOM    630  HG2 PRO A 153       3.053   1.691  -0.396  1.00  0.00           H  
ATOM    631  HG3 PRO A 153       1.945   2.977  -0.902  1.00  0.00           H  
ATOM    632  HD2 PRO A 153       4.625   3.350  -0.579  1.00  0.00           H  
ATOM    633  HD3 PRO A 153       3.426   4.640  -0.361  1.00  0.00           H  
ATOM    634  N   VAL A 154       2.892   0.917   3.546  1.00  0.00           N  
ATOM    635  CA  VAL A 154       3.310  -0.353   4.119  1.00  0.00           C  
ATOM    636  C   VAL A 154       2.230  -1.407   3.891  1.00  0.00           C  
ATOM    637  O   VAL A 154       1.055  -1.082   3.725  1.00  0.00           O  
ATOM    638  CB  VAL A 154       3.621  -0.212   5.632  1.00  0.00           C  
ATOM    639  CG1 VAL A 154       3.880  -1.564   6.286  1.00  0.00           C  
ATOM    640  CG2 VAL A 154       4.814   0.707   5.837  1.00  0.00           C  
ATOM    641  H   VAL A 154       2.006   1.271   3.769  1.00  0.00           H  
ATOM    642  HA  VAL A 154       4.211  -0.666   3.613  1.00  0.00           H  
ATOM    643  HB  VAL A 154       2.764   0.237   6.113  1.00  0.00           H  
ATOM    644 HG11 VAL A 154       4.058  -1.424   7.342  1.00  0.00           H  
ATOM    645 HG12 VAL A 154       4.746  -2.022   5.833  1.00  0.00           H  
ATOM    646 HG13 VAL A 154       3.020  -2.202   6.146  1.00  0.00           H  
ATOM    647 HG21 VAL A 154       5.727   0.137   5.747  1.00  0.00           H  
ATOM    648 HG22 VAL A 154       4.762   1.151   6.820  1.00  0.00           H  
ATOM    649 HG23 VAL A 154       4.802   1.486   5.089  1.00  0.00           H  
ATOM    650  N   LEU A 155       2.640  -2.667   3.875  1.00  0.00           N  
ATOM    651  CA  LEU A 155       1.714  -3.769   3.660  1.00  0.00           C  
ATOM    652  C   LEU A 155       1.604  -4.629   4.916  1.00  0.00           C  
ATOM    653  O   LEU A 155       2.445  -5.492   5.170  1.00  0.00           O  
ATOM    654  CB  LEU A 155       2.170  -4.605   2.461  1.00  0.00           C  
ATOM    655  CG  LEU A 155       2.050  -3.907   1.103  1.00  0.00           C  
ATOM    656  CD1 LEU A 155       2.411  -4.867  -0.021  1.00  0.00           C  
ATOM    657  CD2 LEU A 155       0.643  -3.358   0.905  1.00  0.00           C  
ATOM    658  H   LEU A 155       3.591  -2.863   4.006  1.00  0.00           H  
ATOM    659  HA  LEU A 155       0.742  -3.347   3.443  1.00  0.00           H  
ATOM    660  HB2 LEU A 155       3.204  -4.877   2.611  1.00  0.00           H  
ATOM    661  HB3 LEU A 155       1.582  -5.504   2.427  1.00  0.00           H  
ATOM    662  HG  LEU A 155       2.742  -3.079   1.068  1.00  0.00           H  
ATOM    663 HD11 LEU A 155       3.163  -5.559   0.326  1.00  0.00           H  
ATOM    664 HD12 LEU A 155       2.795  -4.308  -0.862  1.00  0.00           H  
ATOM    665 HD13 LEU A 155       1.530  -5.413  -0.324  1.00  0.00           H  
ATOM    666 HD21 LEU A 155       0.351  -3.473  -0.130  1.00  0.00           H  
ATOM    667 HD22 LEU A 155       0.626  -2.311   1.169  1.00  0.00           H  
ATOM    668 HD23 LEU A 155      -0.047  -3.899   1.536  1.00  0.00           H  
ATOM    669  N   VAL A 156       0.561  -4.373   5.702  1.00  0.00           N  
ATOM    670  CA  VAL A 156       0.325  -5.102   6.943  1.00  0.00           C  
ATOM    671  C   VAL A 156      -0.401  -6.422   6.691  1.00  0.00           C  
ATOM    672  O   VAL A 156      -1.400  -6.470   5.974  1.00  0.00           O  
ATOM    673  CB  VAL A 156      -0.502  -4.252   7.931  1.00  0.00           C  
ATOM    674  CG1 VAL A 156      -0.751  -5.001   9.233  1.00  0.00           C  
ATOM    675  CG2 VAL A 156       0.182  -2.923   8.195  1.00  0.00           C  
ATOM    676  H   VAL A 156      -0.065  -3.666   5.441  1.00  0.00           H  
ATOM    677  HA  VAL A 156       1.283  -5.309   7.396  1.00  0.00           H  
ATOM    678  HB  VAL A 156      -1.456  -4.049   7.479  1.00  0.00           H  
ATOM    679 HG11 VAL A 156       0.192  -5.197   9.720  1.00  0.00           H  
ATOM    680 HG12 VAL A 156      -1.246  -5.938   9.016  1.00  0.00           H  
ATOM    681 HG13 VAL A 156      -1.376  -4.404   9.877  1.00  0.00           H  
ATOM    682 HG21 VAL A 156       1.252  -3.053   8.150  1.00  0.00           H  
ATOM    683 HG22 VAL A 156      -0.097  -2.562   9.174  1.00  0.00           H  
ATOM    684 HG23 VAL A 156      -0.125  -2.206   7.448  1.00  0.00           H  
ATOM    685  N   GLY A 157       0.112  -7.487   7.296  1.00  0.00           N  
ATOM    686  CA  GLY A 157      -0.492  -8.796   7.144  1.00  0.00           C  
ATOM    687  C   GLY A 157      -0.467  -9.295   5.709  1.00  0.00           C  
ATOM    688  O   GLY A 157      -1.456  -9.162   4.988  1.00  0.00           O  
ATOM    689  H   GLY A 157       0.907  -7.381   7.859  1.00  0.00           H  
ATOM    690  HA2 GLY A 157       0.041  -9.496   7.768  1.00  0.00           H  
ATOM    691  HA3 GLY A 157      -1.518  -8.745   7.476  1.00  0.00           H  
ATOM    692  N   TRP A 158       0.658  -9.872   5.293  1.00  0.00           N  
ATOM    693  CA  TRP A 158       0.787 -10.391   3.933  1.00  0.00           C  
ATOM    694  C   TRP A 158       1.634 -11.655   3.894  1.00  0.00           C  
ATOM    695  O   TRP A 158       2.863 -11.592   3.889  1.00  0.00           O  
ATOM    696  CB  TRP A 158       1.399  -9.339   3.007  1.00  0.00           C  
ATOM    697  CG  TRP A 158       0.559  -8.110   2.886  1.00  0.00           C  
ATOM    698  CD1 TRP A 158       0.409  -7.141   3.825  1.00  0.00           C  
ATOM    699  CD2 TRP A 158      -0.246  -7.722   1.771  1.00  0.00           C  
ATOM    700  NE1 TRP A 158      -0.447  -6.168   3.369  1.00  0.00           N  
ATOM    701  CE2 TRP A 158      -0.864  -6.502   2.107  1.00  0.00           C  
ATOM    702  CE3 TRP A 158      -0.506  -8.287   0.521  1.00  0.00           C  
ATOM    703  CZ2 TRP A 158      -1.727  -5.838   1.238  1.00  0.00           C  
ATOM    704  CZ3 TRP A 158      -1.362  -7.628  -0.342  1.00  0.00           C  
ATOM    705  CH2 TRP A 158      -1.963  -6.415   0.020  1.00  0.00           C  
ATOM    706  H   TRP A 158       1.413  -9.955   5.912  1.00  0.00           H  
ATOM    707  HA  TRP A 158      -0.204 -10.631   3.579  1.00  0.00           H  
ATOM    708  HB2 TRP A 158       2.364  -9.047   3.391  1.00  0.00           H  
ATOM    709  HB3 TRP A 158       1.519  -9.761   2.021  1.00  0.00           H  
ATOM    710  HD1 TRP A 158       0.904  -7.150   4.781  1.00  0.00           H  
ATOM    711  HE1 TRP A 158      -0.715  -5.366   3.865  1.00  0.00           H  
ATOM    712  HE3 TRP A 158      -0.050  -9.220   0.225  1.00  0.00           H  
ATOM    713  HZ2 TRP A 158      -2.197  -4.902   1.502  1.00  0.00           H  
ATOM    714  HZ3 TRP A 158      -1.576  -8.050  -1.314  1.00  0.00           H  
ATOM    715  HH2 TRP A 158      -2.626  -5.936  -0.686  1.00  0.00           H  
ATOM    716  N   LYS A 159       0.968 -12.799   3.844  1.00  0.00           N  
ATOM    717  CA  LYS A 159       1.656 -14.080   3.778  1.00  0.00           C  
ATOM    718  C   LYS A 159       1.901 -14.482   2.322  1.00  0.00           C  
ATOM    719  O   LYS A 159       2.824 -15.240   2.025  1.00  0.00           O  
ATOM    720  CB  LYS A 159       0.842 -15.159   4.502  1.00  0.00           C  
ATOM    721  CG  LYS A 159       1.613 -15.856   5.614  1.00  0.00           C  
ATOM    722  CD  LYS A 159       1.422 -17.365   5.575  1.00  0.00           C  
ATOM    723  CE  LYS A 159       0.280 -17.805   6.476  1.00  0.00           C  
ATOM    724  NZ  LYS A 159       0.044 -19.273   6.396  1.00  0.00           N  
ATOM    725  H   LYS A 159      -0.012 -12.782   3.834  1.00  0.00           H  
ATOM    726  HA  LYS A 159       2.610 -13.969   4.273  1.00  0.00           H  
ATOM    727  HB2 LYS A 159      -0.034 -14.700   4.936  1.00  0.00           H  
ATOM    728  HB3 LYS A 159       0.527 -15.906   3.786  1.00  0.00           H  
ATOM    729  HG2 LYS A 159       2.664 -15.634   5.503  1.00  0.00           H  
ATOM    730  HG3 LYS A 159       1.266 -15.483   6.567  1.00  0.00           H  
ATOM    731  HD2 LYS A 159       1.203 -17.663   4.562  1.00  0.00           H  
ATOM    732  HD3 LYS A 159       2.334 -17.841   5.905  1.00  0.00           H  
ATOM    733  HE2 LYS A 159       0.522 -17.544   7.496  1.00  0.00           H  
ATOM    734  HE3 LYS A 159      -0.619 -17.287   6.176  1.00  0.00           H  
ATOM    735  HZ1 LYS A 159      -0.604 -19.573   7.153  1.00  0.00           H  
ATOM    736  HZ2 LYS A 159       0.942 -19.786   6.501  1.00  0.00           H  
ATOM    737  HZ3 LYS A 159      -0.378 -19.517   5.477  1.00  0.00           H  
ATOM    738  N   ASP A 160       1.066 -13.968   1.418  1.00  0.00           N  
ATOM    739  CA  ASP A 160       1.190 -14.271  -0.002  1.00  0.00           C  
ATOM    740  C   ASP A 160       1.928 -13.163  -0.744  1.00  0.00           C  
ATOM    741  O   ASP A 160       1.325 -12.159  -1.129  1.00  0.00           O  
ATOM    742  CB  ASP A 160      -0.197 -14.457  -0.625  1.00  0.00           C  
ATOM    743  CG  ASP A 160      -0.775 -15.831  -0.354  1.00  0.00           C  
ATOM    744  OD1 ASP A 160      -0.081 -16.832  -0.628  1.00  0.00           O  
ATOM    745  OD2 ASP A 160      -1.922 -15.907   0.134  1.00  0.00           O  
ATOM    746  H   ASP A 160       0.347 -13.371   1.713  1.00  0.00           H  
ATOM    747  HA  ASP A 160       1.745 -15.191  -0.101  1.00  0.00           H  
ATOM    748  HB2 ASP A 160      -0.869 -13.715  -0.219  1.00  0.00           H  
ATOM    749  HB3 ASP A 160      -0.125 -14.319  -1.695  1.00  0.00           H  
ATOM    750  N   GLY A 161       3.229 -13.351  -0.966  1.00  0.00           N  
ATOM    751  CA  GLY A 161       3.996 -12.352  -1.691  1.00  0.00           C  
ATOM    752  C   GLY A 161       3.441 -12.109  -3.079  1.00  0.00           C  
ATOM    753  O   GLY A 161       3.664 -11.051  -3.668  1.00  0.00           O  
ATOM    754  H   GLY A 161       3.660 -14.174  -0.655  1.00  0.00           H  
ATOM    755  HA2 GLY A 161       3.957 -11.431  -1.149  1.00  0.00           H  
ATOM    756  HA3 GLY A 161       5.020 -12.664  -1.765  1.00  0.00           H  
ATOM    757  N   ASP A 162       2.677 -13.075  -3.587  1.00  0.00           N  
ATOM    758  CA  ASP A 162       2.045 -12.942  -4.889  1.00  0.00           C  
ATOM    759  C   ASP A 162       1.065 -11.782  -4.834  1.00  0.00           C  
ATOM    760  O   ASP A 162       0.967 -10.978  -5.761  1.00  0.00           O  
ATOM    761  CB  ASP A 162       1.313 -14.236  -5.252  1.00  0.00           C  
ATOM    762  CG  ASP A 162       2.009 -15.006  -6.355  1.00  0.00           C  
ATOM    763  OD1 ASP A 162       1.976 -14.545  -7.515  1.00  0.00           O  
ATOM    764  OD2 ASP A 162       2.588 -16.072  -6.060  1.00  0.00           O  
ATOM    765  H   ASP A 162       2.507 -13.880  -3.061  1.00  0.00           H  
ATOM    766  HA  ASP A 162       2.809 -12.734  -5.621  1.00  0.00           H  
ATOM    767  HB2 ASP A 162       1.258 -14.865  -4.376  1.00  0.00           H  
ATOM    768  HB3 ASP A 162       0.311 -13.998  -5.577  1.00  0.00           H  
ATOM    769  N   ALA A 163       0.367 -11.700  -3.709  1.00  0.00           N  
ATOM    770  CA  ALA A 163      -0.588 -10.640  -3.472  1.00  0.00           C  
ATOM    771  C   ALA A 163       0.153  -9.330  -3.247  1.00  0.00           C  
ATOM    772  O   ALA A 163      -0.307  -8.263  -3.653  1.00  0.00           O  
ATOM    773  CB  ALA A 163      -1.455 -10.991  -2.277  1.00  0.00           C  
ATOM    774  H   ALA A 163       0.518 -12.367  -3.007  1.00  0.00           H  
ATOM    775  HA  ALA A 163      -1.220 -10.549  -4.342  1.00  0.00           H  
ATOM    776  HB1 ALA A 163      -1.481 -12.066  -2.158  1.00  0.00           H  
ATOM    777  HB2 ALA A 163      -2.456 -10.622  -2.438  1.00  0.00           H  
ATOM    778  HB3 ALA A 163      -1.040 -10.542  -1.388  1.00  0.00           H  
ATOM    779  N   ILE A 164       1.323  -9.426  -2.615  1.00  0.00           N  
ATOM    780  CA  ILE A 164       2.151  -8.258  -2.357  1.00  0.00           C  
ATOM    781  C   ILE A 164       2.570  -7.621  -3.683  1.00  0.00           C  
ATOM    782  O   ILE A 164       2.394  -6.421  -3.891  1.00  0.00           O  
ATOM    783  CB  ILE A 164       3.406  -8.648  -1.527  1.00  0.00           C  
ATOM    784  CG1 ILE A 164       3.002  -8.982  -0.090  1.00  0.00           C  
ATOM    785  CG2 ILE A 164       4.466  -7.545  -1.538  1.00  0.00           C  
ATOM    786  CD1 ILE A 164       4.015  -9.841   0.631  1.00  0.00           C  
ATOM    787  H   ILE A 164       1.644 -10.309  -2.328  1.00  0.00           H  
ATOM    788  HA  ILE A 164       1.566  -7.547  -1.790  1.00  0.00           H  
ATOM    789  HB  ILE A 164       3.842  -9.526  -1.977  1.00  0.00           H  
ATOM    790 HG12 ILE A 164       2.886  -8.065   0.469  1.00  0.00           H  
ATOM    791 HG13 ILE A 164       2.061  -9.513  -0.101  1.00  0.00           H  
ATOM    792 HG21 ILE A 164       5.262  -7.818  -2.214  1.00  0.00           H  
ATOM    793 HG22 ILE A 164       4.868  -7.415  -0.544  1.00  0.00           H  
ATOM    794 HG23 ILE A 164       4.016  -6.622  -1.869  1.00  0.00           H  
ATOM    795 HD11 ILE A 164       3.568 -10.795   0.872  1.00  0.00           H  
ATOM    796 HD12 ILE A 164       4.329  -9.348   1.535  1.00  0.00           H  
ATOM    797 HD13 ILE A 164       4.870  -9.999  -0.012  1.00  0.00           H  
ATOM    798  N   ALA A 165       3.122  -8.439  -4.575  1.00  0.00           N  
ATOM    799  CA  ALA A 165       3.565  -7.960  -5.881  1.00  0.00           C  
ATOM    800  C   ALA A 165       2.421  -7.283  -6.632  1.00  0.00           C  
ATOM    801  O   ALA A 165       2.642  -6.374  -7.433  1.00  0.00           O  
ATOM    802  CB  ALA A 165       4.141  -9.105  -6.700  1.00  0.00           C  
ATOM    803  H   ALA A 165       3.236  -9.389  -4.349  1.00  0.00           H  
ATOM    804  HA  ALA A 165       4.346  -7.236  -5.717  1.00  0.00           H  
ATOM    805  HB1 ALA A 165       4.818  -9.680  -6.087  1.00  0.00           H  
ATOM    806  HB2 ALA A 165       4.675  -8.706  -7.550  1.00  0.00           H  
ATOM    807  HB3 ALA A 165       3.339  -9.741  -7.044  1.00  0.00           H  
ATOM    808  N   GLU A 166       1.198  -7.723  -6.355  1.00  0.00           N  
ATOM    809  CA  GLU A 166       0.020  -7.153  -6.990  1.00  0.00           C  
ATOM    810  C   GLU A 166      -0.234  -5.745  -6.457  1.00  0.00           C  
ATOM    811  O   GLU A 166      -0.411  -4.794  -7.224  1.00  0.00           O  
ATOM    812  CB  GLU A 166      -1.197  -8.043  -6.730  1.00  0.00           C  
ATOM    813  CG  GLU A 166      -1.122  -9.394  -7.421  1.00  0.00           C  
ATOM    814  CD  GLU A 166      -1.959  -9.452  -8.683  1.00  0.00           C  
ATOM    815  OE1 GLU A 166      -3.183  -9.216  -8.594  1.00  0.00           O  
ATOM    816  OE2 GLU A 166      -1.393  -9.733  -9.760  1.00  0.00           O  
ATOM    817  H   GLU A 166       1.086  -8.443  -5.701  1.00  0.00           H  
ATOM    818  HA  GLU A 166       0.201  -7.101  -8.053  1.00  0.00           H  
ATOM    819  HB2 GLU A 166      -1.285  -8.212  -5.665  1.00  0.00           H  
ATOM    820  HB3 GLU A 166      -2.083  -7.535  -7.078  1.00  0.00           H  
ATOM    821  HG2 GLU A 166      -0.093  -9.594  -7.682  1.00  0.00           H  
ATOM    822  HG3 GLU A 166      -1.473 -10.154  -6.738  1.00  0.00           H  
ATOM    823  N   MET A 167      -0.240  -5.622  -5.133  1.00  0.00           N  
ATOM    824  CA  MET A 167      -0.461  -4.337  -4.478  1.00  0.00           C  
ATOM    825  C   MET A 167       0.577  -3.311  -4.932  1.00  0.00           C  
ATOM    826  O   MET A 167       0.230  -2.219  -5.384  1.00  0.00           O  
ATOM    827  CB  MET A 167      -0.410  -4.517  -2.956  1.00  0.00           C  
ATOM    828  CG  MET A 167      -1.718  -4.187  -2.258  1.00  0.00           C  
ATOM    829  SD  MET A 167      -2.304  -2.524  -2.633  1.00  0.00           S  
ATOM    830  CE  MET A 167      -0.843  -1.560  -2.258  1.00  0.00           C  
ATOM    831  H   MET A 167      -0.085  -6.416  -4.580  1.00  0.00           H  
ATOM    832  HA  MET A 167      -1.442  -3.985  -4.757  1.00  0.00           H  
ATOM    833  HB2 MET A 167      -0.165  -5.545  -2.736  1.00  0.00           H  
ATOM    834  HB3 MET A 167       0.358  -3.881  -2.547  1.00  0.00           H  
ATOM    835  HG2 MET A 167      -2.467  -4.896  -2.574  1.00  0.00           H  
ATOM    836  HG3 MET A 167      -1.572  -4.270  -1.191  1.00  0.00           H  
ATOM    837  HE1 MET A 167      -0.269  -1.411  -3.161  1.00  0.00           H  
ATOM    838  HE2 MET A 167      -0.240  -2.084  -1.531  1.00  0.00           H  
ATOM    839  HE3 MET A 167      -1.137  -0.601  -1.857  1.00  0.00           H  
ATOM    840  N   THR A 168       1.851  -3.676  -4.829  1.00  0.00           N  
ATOM    841  CA  THR A 168       2.933  -2.792  -5.242  1.00  0.00           C  
ATOM    842  C   THR A 168       2.801  -2.456  -6.723  1.00  0.00           C  
ATOM    843  O   THR A 168       3.123  -1.348  -7.151  1.00  0.00           O  
ATOM    844  CB  THR A 168       4.295  -3.424  -4.942  1.00  0.00           C  
ATOM    845  OG1 THR A 168       4.148  -4.733  -4.417  1.00  0.00           O  
ATOM    846  CG2 THR A 168       5.102  -2.619  -3.946  1.00  0.00           C  
ATOM    847  H   THR A 168       2.070  -4.563  -4.476  1.00  0.00           H  
ATOM    848  HA  THR A 168       2.842  -1.875  -4.676  1.00  0.00           H  
ATOM    849  HB  THR A 168       4.865  -3.489  -5.855  1.00  0.00           H  
ATOM    850  HG1 THR A 168       3.836  -5.322  -5.107  1.00  0.00           H  
ATOM    851 HG21 THR A 168       5.016  -3.066  -2.969  1.00  0.00           H  
ATOM    852 HG22 THR A 168       4.721  -1.608  -3.912  1.00  0.00           H  
ATOM    853 HG23 THR A 168       6.137  -2.604  -4.247  1.00  0.00           H  
ATOM    854  N   GLY A 169       2.300  -3.417  -7.500  1.00  0.00           N  
ATOM    855  CA  GLY A 169       2.106  -3.192  -8.922  1.00  0.00           C  
ATOM    856  C   GLY A 169       1.200  -2.004  -9.178  1.00  0.00           C  
ATOM    857  O   GLY A 169       1.473  -1.179 -10.049  1.00  0.00           O  
ATOM    858  H   GLY A 169       2.043  -4.273  -7.101  1.00  0.00           H  
ATOM    859  HA2 GLY A 169       3.067  -3.012  -9.384  1.00  0.00           H  
ATOM    860  HA3 GLY A 169       1.663  -4.074  -9.361  1.00  0.00           H  
ATOM    861  N   GLN A 170       0.130  -1.909  -8.392  1.00  0.00           N  
ATOM    862  CA  GLN A 170      -0.809  -0.801  -8.513  1.00  0.00           C  
ATOM    863  C   GLN A 170      -0.125   0.506  -8.128  1.00  0.00           C  
ATOM    864  O   GLN A 170      -0.336   1.542  -8.759  1.00  0.00           O  
ATOM    865  CB  GLN A 170      -2.031  -1.034  -7.620  1.00  0.00           C  
ATOM    866  CG  GLN A 170      -2.652  -2.412  -7.782  1.00  0.00           C  
ATOM    867  CD  GLN A 170      -3.114  -2.683  -9.199  1.00  0.00           C  
ATOM    868  OE1 GLN A 170      -2.300  -2.864 -10.106  1.00  0.00           O  
ATOM    869  NE2 GLN A 170      -4.426  -2.713  -9.399  1.00  0.00           N  
ATOM    870  H   GLN A 170      -0.020  -2.596  -7.704  1.00  0.00           H  
ATOM    871  HA  GLN A 170      -1.128  -0.741  -9.543  1.00  0.00           H  
ATOM    872  HB2 GLN A 170      -1.736  -0.914  -6.589  1.00  0.00           H  
ATOM    873  HB3 GLN A 170      -2.782  -0.295  -7.859  1.00  0.00           H  
ATOM    874  HG2 GLN A 170      -1.920  -3.157  -7.510  1.00  0.00           H  
ATOM    875  HG3 GLN A 170      -3.503  -2.488  -7.120  1.00  0.00           H  
ATOM    876 HE21 GLN A 170      -5.015  -2.560  -8.631  1.00  0.00           H  
ATOM    877 HE22 GLN A 170      -4.752  -2.886 -10.307  1.00  0.00           H  
ATOM    878  N   LEU A 171       0.706   0.445  -7.090  1.00  0.00           N  
ATOM    879  CA  LEU A 171       1.436   1.619  -6.618  1.00  0.00           C  
ATOM    880  C   LEU A 171       2.463   2.084  -7.649  1.00  0.00           C  
ATOM    881  O   LEU A 171       2.795   3.267  -7.714  1.00  0.00           O  
ATOM    882  CB  LEU A 171       2.140   1.313  -5.290  1.00  0.00           C  
ATOM    883  CG  LEU A 171       1.270   1.403  -4.024  1.00  0.00           C  
ATOM    884  CD1 LEU A 171      -0.120   0.830  -4.254  1.00  0.00           C  
ATOM    885  CD2 LEU A 171       1.951   0.690  -2.866  1.00  0.00           C  
ATOM    886  H   LEU A 171       0.834  -0.414  -6.631  1.00  0.00           H  
ATOM    887  HA  LEU A 171       0.722   2.411  -6.460  1.00  0.00           H  
ATOM    888  HB2 LEU A 171       2.543   0.311  -5.347  1.00  0.00           H  
ATOM    889  HB3 LEU A 171       2.962   2.003  -5.180  1.00  0.00           H  
ATOM    890  HG  LEU A 171       1.156   2.439  -3.751  1.00  0.00           H  
ATOM    891 HD11 LEU A 171      -0.701   1.523  -4.845  1.00  0.00           H  
ATOM    892 HD12 LEU A 171      -0.604   0.676  -3.303  1.00  0.00           H  
ATOM    893 HD13 LEU A 171      -0.042  -0.109  -4.775  1.00  0.00           H  
ATOM    894 HD21 LEU A 171       2.882   1.188  -2.634  1.00  0.00           H  
ATOM    895 HD22 LEU A 171       2.151  -0.335  -3.141  1.00  0.00           H  
ATOM    896 HD23 LEU A 171       1.307   0.712  -2.001  1.00  0.00           H  
ATOM    897  N   ALA A 172       2.963   1.151  -8.450  1.00  0.00           N  
ATOM    898  CA  ALA A 172       3.952   1.475  -9.472  1.00  0.00           C  
ATOM    899  C   ALA A 172       3.321   2.197 -10.661  1.00  0.00           C  
ATOM    900  O   ALA A 172       4.017   2.854 -11.435  1.00  0.00           O  
ATOM    901  CB  ALA A 172       4.659   0.210  -9.937  1.00  0.00           C  
ATOM    902  H   ALA A 172       2.662   0.224  -8.355  1.00  0.00           H  
ATOM    903  HA  ALA A 172       4.691   2.123  -9.023  1.00  0.00           H  
ATOM    904  HB1 ALA A 172       3.926  -0.507 -10.276  1.00  0.00           H  
ATOM    905  HB2 ALA A 172       5.222  -0.210  -9.117  1.00  0.00           H  
ATOM    906  HB3 ALA A 172       5.330   0.451 -10.748  1.00  0.00           H  
ATOM    907  N   GLU A 173       2.005   2.068 -10.811  1.00  0.00           N  
ATOM    908  CA  GLU A 173       1.300   2.705 -11.915  1.00  0.00           C  
ATOM    909  C   GLU A 173       0.620   3.998 -11.472  1.00  0.00           C  
ATOM    910  O   GLU A 173       0.624   4.992 -12.201  1.00  0.00           O  
ATOM    911  CB  GLU A 173       0.264   1.745 -12.495  1.00  0.00           C  
ATOM    912  CG  GLU A 173      -0.703   1.209 -11.460  1.00  0.00           C  
ATOM    913  CD  GLU A 173      -1.828   0.400 -12.073  1.00  0.00           C  
ATOM    914  OE1 GLU A 173      -1.574  -0.752 -12.487  1.00  0.00           O  
ATOM    915  OE2 GLU A 173      -2.964   0.916 -12.140  1.00  0.00           O  
ATOM    916  H   GLU A 173       1.497   1.526 -10.173  1.00  0.00           H  
ATOM    917  HA  GLU A 173       2.021   2.935 -12.677  1.00  0.00           H  
ATOM    918  HB2 GLU A 173      -0.303   2.261 -13.255  1.00  0.00           H  
ATOM    919  HB3 GLU A 173       0.777   0.909 -12.943  1.00  0.00           H  
ATOM    920  HG2 GLU A 173      -0.157   0.579 -10.775  1.00  0.00           H  
ATOM    921  HG3 GLU A 173      -1.128   2.042 -10.922  1.00  0.00           H  
ATOM    922  N   LEU A 174       0.030   3.977 -10.283  1.00  0.00           N  
ATOM    923  CA  LEU A 174      -0.663   5.148  -9.752  1.00  0.00           C  
ATOM    924  C   LEU A 174       0.323   6.242  -9.327  1.00  0.00           C  
ATOM    925  O   LEU A 174       1.484   5.959  -9.030  1.00  0.00           O  
ATOM    926  CB  LEU A 174      -1.555   4.747  -8.570  1.00  0.00           C  
ATOM    927  CG  LEU A 174      -0.831   4.520  -7.239  1.00  0.00           C  
ATOM    928  CD1 LEU A 174      -0.741   5.819  -6.451  1.00  0.00           C  
ATOM    929  CD2 LEU A 174      -1.536   3.445  -6.425  1.00  0.00           C  
ATOM    930  H   LEU A 174       0.053   3.153  -9.752  1.00  0.00           H  
ATOM    931  HA  LEU A 174      -1.290   5.543 -10.539  1.00  0.00           H  
ATOM    932  HB2 LEU A 174      -2.292   5.524  -8.425  1.00  0.00           H  
ATOM    933  HB3 LEU A 174      -2.068   3.836  -8.832  1.00  0.00           H  
ATOM    934  HG  LEU A 174       0.177   4.185  -7.440  1.00  0.00           H  
ATOM    935 HD11 LEU A 174      -1.483   5.817  -5.666  1.00  0.00           H  
ATOM    936 HD12 LEU A 174      -0.917   6.654  -7.112  1.00  0.00           H  
ATOM    937 HD13 LEU A 174       0.243   5.907  -6.017  1.00  0.00           H  
ATOM    938 HD21 LEU A 174      -1.240   3.524  -5.389  1.00  0.00           H  
ATOM    939 HD22 LEU A 174      -1.265   2.471  -6.803  1.00  0.00           H  
ATOM    940 HD23 LEU A 174      -2.605   3.577  -6.504  1.00  0.00           H  
ATOM    941  N   PRO A 175      -0.132   7.511  -9.288  1.00  0.00           N  
ATOM    942  CA  PRO A 175       0.715   8.641  -8.890  1.00  0.00           C  
ATOM    943  C   PRO A 175       1.423   8.398  -7.559  1.00  0.00           C  
ATOM    944  O   PRO A 175       0.784   8.097  -6.549  1.00  0.00           O  
ATOM    945  CB  PRO A 175      -0.271   9.803  -8.759  1.00  0.00           C  
ATOM    946  CG  PRO A 175      -1.412   9.443  -9.647  1.00  0.00           C  
ATOM    947  CD  PRO A 175      -1.505   7.943  -9.624  1.00  0.00           C  
ATOM    948  HA  PRO A 175       1.449   8.871  -9.649  1.00  0.00           H  
ATOM    949  HB2 PRO A 175      -0.586   9.898  -7.731  1.00  0.00           H  
ATOM    950  HB3 PRO A 175       0.202  10.718  -9.081  1.00  0.00           H  
ATOM    951  HG2 PRO A 175      -2.324   9.881  -9.268  1.00  0.00           H  
ATOM    952  HG3 PRO A 175      -1.218   9.790 -10.651  1.00  0.00           H  
ATOM    953  HD2 PRO A 175      -2.206   7.618  -8.870  1.00  0.00           H  
ATOM    954  HD3 PRO A 175      -1.797   7.570 -10.595  1.00  0.00           H  
ATOM    955  N   ALA A 176       2.746   8.532  -7.565  1.00  0.00           N  
ATOM    956  CA  ALA A 176       3.557   8.329  -6.363  1.00  0.00           C  
ATOM    957  C   ALA A 176       3.022   9.128  -5.175  1.00  0.00           C  
ATOM    958  O   ALA A 176       2.998   8.636  -4.047  1.00  0.00           O  
ATOM    959  CB  ALA A 176       5.004   8.702  -6.637  1.00  0.00           C  
ATOM    960  H   ALA A 176       3.192   8.770  -8.402  1.00  0.00           H  
ATOM    961  HA  ALA A 176       3.523   7.279  -6.117  1.00  0.00           H  
ATOM    962  HB1 ALA A 176       5.160   9.743  -6.396  1.00  0.00           H  
ATOM    963  HB2 ALA A 176       5.227   8.536  -7.682  1.00  0.00           H  
ATOM    964  HB3 ALA A 176       5.655   8.090  -6.030  1.00  0.00           H  
ATOM    965  N   ALA A 177       2.586  10.358  -5.431  1.00  0.00           N  
ATOM    966  CA  ALA A 177       2.047  11.206  -4.374  1.00  0.00           C  
ATOM    967  C   ALA A 177       0.813  10.567  -3.758  1.00  0.00           C  
ATOM    968  O   ALA A 177       0.626  10.587  -2.539  1.00  0.00           O  
ATOM    969  CB  ALA A 177       1.715  12.587  -4.913  1.00  0.00           C  
ATOM    970  H   ALA A 177       2.623  10.699  -6.349  1.00  0.00           H  
ATOM    971  HA  ALA A 177       2.801  11.311  -3.610  1.00  0.00           H  
ATOM    972  HB1 ALA A 177       2.455  12.877  -5.642  1.00  0.00           H  
ATOM    973  HB2 ALA A 177       1.710  13.299  -4.099  1.00  0.00           H  
ATOM    974  HB3 ALA A 177       0.740  12.568  -5.377  1.00  0.00           H  
ATOM    975  N   VAL A 178      -0.025   9.987  -4.610  1.00  0.00           N  
ATOM    976  CA  VAL A 178      -1.237   9.329  -4.154  1.00  0.00           C  
ATOM    977  C   VAL A 178      -0.889   8.205  -3.178  1.00  0.00           C  
ATOM    978  O   VAL A 178      -1.300   8.229  -2.018  1.00  0.00           O  
ATOM    979  CB  VAL A 178      -2.053   8.786  -5.358  1.00  0.00           C  
ATOM    980  CG1 VAL A 178      -3.166   7.837  -4.925  1.00  0.00           C  
ATOM    981  CG2 VAL A 178      -2.632   9.940  -6.156  1.00  0.00           C  
ATOM    982  H   VAL A 178       0.185   9.995  -5.568  1.00  0.00           H  
ATOM    983  HA  VAL A 178      -1.833  10.069  -3.643  1.00  0.00           H  
ATOM    984  HB  VAL A 178      -1.378   8.241  -5.998  1.00  0.00           H  
ATOM    985 HG11 VAL A 178      -3.646   7.426  -5.801  1.00  0.00           H  
ATOM    986 HG12 VAL A 178      -3.893   8.378  -4.339  1.00  0.00           H  
ATOM    987 HG13 VAL A 178      -2.751   7.035  -4.334  1.00  0.00           H  
ATOM    988 HG21 VAL A 178      -2.925   9.591  -7.136  1.00  0.00           H  
ATOM    989 HG22 VAL A 178      -1.891  10.718  -6.258  1.00  0.00           H  
ATOM    990 HG23 VAL A 178      -3.497  10.334  -5.642  1.00  0.00           H  
ATOM    991  N   LEU A 179      -0.113   7.235  -3.649  1.00  0.00           N  
ATOM    992  CA  LEU A 179       0.300   6.127  -2.802  1.00  0.00           C  
ATOM    993  C   LEU A 179       1.145   6.630  -1.637  1.00  0.00           C  
ATOM    994  O   LEU A 179       1.233   5.980  -0.595  1.00  0.00           O  
ATOM    995  CB  LEU A 179       1.081   5.083  -3.605  1.00  0.00           C  
ATOM    996  CG  LEU A 179       2.407   5.566  -4.199  1.00  0.00           C  
ATOM    997  CD1 LEU A 179       3.501   5.565  -3.140  1.00  0.00           C  
ATOM    998  CD2 LEU A 179       2.809   4.692  -5.376  1.00  0.00           C  
ATOM    999  H   LEU A 179       0.197   7.274  -4.576  1.00  0.00           H  
ATOM   1000  HA  LEU A 179      -0.592   5.670  -2.406  1.00  0.00           H  
ATOM   1001  HB2 LEU A 179       1.288   4.246  -2.954  1.00  0.00           H  
ATOM   1002  HB3 LEU A 179       0.454   4.740  -4.414  1.00  0.00           H  
ATOM   1003  HG  LEU A 179       2.288   6.578  -4.557  1.00  0.00           H  
ATOM   1004 HD11 LEU A 179       3.542   6.532  -2.664  1.00  0.00           H  
ATOM   1005 HD12 LEU A 179       4.452   5.352  -3.607  1.00  0.00           H  
ATOM   1006 HD13 LEU A 179       3.285   4.808  -2.400  1.00  0.00           H  
ATOM   1007 HD21 LEU A 179       3.489   3.925  -5.038  1.00  0.00           H  
ATOM   1008 HD22 LEU A 179       3.294   5.299  -6.126  1.00  0.00           H  
ATOM   1009 HD23 LEU A 179       1.929   4.232  -5.799  1.00  0.00           H  
ATOM   1010  N   GLY A 180       1.758   7.799  -1.813  1.00  0.00           N  
ATOM   1011  CA  GLY A 180       2.571   8.371  -0.761  1.00  0.00           C  
ATOM   1012  C   GLY A 180       1.725   8.904   0.376  1.00  0.00           C  
ATOM   1013  O   GLY A 180       2.188   8.998   1.512  1.00  0.00           O  
ATOM   1014  H   GLY A 180       1.646   8.284  -2.657  1.00  0.00           H  
ATOM   1015  HA2 GLY A 180       3.235   7.610  -0.378  1.00  0.00           H  
ATOM   1016  HA3 GLY A 180       3.158   9.179  -1.170  1.00  0.00           H  
ATOM   1017  N   ALA A 181       0.475   9.250   0.070  1.00  0.00           N  
ATOM   1018  CA  ALA A 181      -0.434   9.769   1.079  1.00  0.00           C  
ATOM   1019  C   ALA A 181      -1.070   8.631   1.871  1.00  0.00           C  
ATOM   1020  O   ALA A 181      -2.221   8.264   1.638  1.00  0.00           O  
ATOM   1021  CB  ALA A 181      -1.506  10.632   0.430  1.00  0.00           C  
ATOM   1022  H   ALA A 181       0.158   9.150  -0.855  1.00  0.00           H  
ATOM   1023  HA  ALA A 181       0.138  10.390   1.752  1.00  0.00           H  
ATOM   1024  HB1 ALA A 181      -1.622  10.342  -0.605  1.00  0.00           H  
ATOM   1025  HB2 ALA A 181      -1.212  11.670   0.481  1.00  0.00           H  
ATOM   1026  HB3 ALA A 181      -2.443  10.497   0.949  1.00  0.00           H  
ATOM   1027  N   MET A 182      -0.306   8.076   2.809  1.00  0.00           N  
ATOM   1028  CA  MET A 182      -0.779   6.975   3.646  1.00  0.00           C  
ATOM   1029  C   MET A 182       0.331   6.499   4.579  1.00  0.00           C  
ATOM   1030  O   MET A 182       1.514   6.643   4.272  1.00  0.00           O  
ATOM   1031  CB  MET A 182      -1.273   5.806   2.786  1.00  0.00           C  
ATOM   1032  CG  MET A 182      -0.392   5.513   1.582  1.00  0.00           C  
ATOM   1033  SD  MET A 182      -1.140   4.329   0.446  1.00  0.00           S  
ATOM   1034  CE  MET A 182      -2.613   5.217  -0.045  1.00  0.00           C  
ATOM   1035  H   MET A 182       0.604   8.416   2.942  1.00  0.00           H  
ATOM   1036  HA  MET A 182      -1.601   7.342   4.242  1.00  0.00           H  
ATOM   1037  HB2 MET A 182      -1.312   4.917   3.398  1.00  0.00           H  
ATOM   1038  HB3 MET A 182      -2.268   6.031   2.432  1.00  0.00           H  
ATOM   1039  HG2 MET A 182      -0.216   6.437   1.050  1.00  0.00           H  
ATOM   1040  HG3 MET A 182       0.548   5.114   1.929  1.00  0.00           H  
ATOM   1041  HE1 MET A 182      -2.697   5.207  -1.121  1.00  0.00           H  
ATOM   1042  HE2 MET A 182      -2.549   6.238   0.303  1.00  0.00           H  
ATOM   1043  HE3 MET A 182      -3.481   4.743   0.390  1.00  0.00           H  
ATOM   1044  N   SER A 183      -0.056   5.934   5.717  1.00  0.00           N  
ATOM   1045  CA  SER A 183       0.911   5.440   6.691  1.00  0.00           C  
ATOM   1046  C   SER A 183       1.171   3.949   6.499  1.00  0.00           C  
ATOM   1047  O   SER A 183       2.317   3.523   6.358  1.00  0.00           O  
ATOM   1048  CB  SER A 183       0.411   5.703   8.113  1.00  0.00           C  
ATOM   1049  OG  SER A 183      -0.385   6.873   8.165  1.00  0.00           O  
ATOM   1050  H   SER A 183      -1.013   5.847   5.907  1.00  0.00           H  
ATOM   1051  HA  SER A 183       1.836   5.977   6.540  1.00  0.00           H  
ATOM   1052  HB2 SER A 183      -0.181   4.864   8.444  1.00  0.00           H  
ATOM   1053  HB3 SER A 183       1.258   5.829   8.772  1.00  0.00           H  
ATOM   1054  HG  SER A 183       0.165   7.644   8.014  1.00  0.00           H  
ATOM   1055  N   GLU A 184       0.101   3.162   6.497  1.00  0.00           N  
ATOM   1056  CA  GLU A 184       0.215   1.719   6.324  1.00  0.00           C  
ATOM   1057  C   GLU A 184      -1.086   1.127   5.794  1.00  0.00           C  
ATOM   1058  O   GLU A 184      -2.171   1.649   6.053  1.00  0.00           O  
ATOM   1059  CB  GLU A 184       0.582   1.054   7.652  1.00  0.00           C  
ATOM   1060  CG  GLU A 184      -0.288   1.503   8.818  1.00  0.00           C  
ATOM   1061  CD  GLU A 184       0.523   2.022   9.991  1.00  0.00           C  
ATOM   1062  OE1 GLU A 184       1.540   1.385  10.338  1.00  0.00           O  
ATOM   1063  OE2 GLU A 184       0.141   3.064  10.563  1.00  0.00           O  
ATOM   1064  H   GLU A 184      -0.786   3.561   6.616  1.00  0.00           H  
ATOM   1065  HA  GLU A 184       1.003   1.529   5.609  1.00  0.00           H  
ATOM   1066  HB2 GLU A 184       0.478  -0.016   7.546  1.00  0.00           H  
ATOM   1067  HB3 GLU A 184       1.612   1.285   7.885  1.00  0.00           H  
ATOM   1068  HG2 GLU A 184      -0.942   2.292   8.478  1.00  0.00           H  
ATOM   1069  HG3 GLU A 184      -0.879   0.664   9.152  1.00  0.00           H  
ATOM   1070  N   ILE A 185      -0.967   0.030   5.058  1.00  0.00           N  
ATOM   1071  CA  ILE A 185      -2.127  -0.647   4.495  1.00  0.00           C  
ATOM   1072  C   ILE A 185      -2.410  -1.939   5.256  1.00  0.00           C  
ATOM   1073  O   ILE A 185      -1.501  -2.716   5.540  1.00  0.00           O  
ATOM   1074  CB  ILE A 185      -1.920  -0.959   2.995  1.00  0.00           C  
ATOM   1075  CG1 ILE A 185      -1.576   0.326   2.226  1.00  0.00           C  
ATOM   1076  CG2 ILE A 185      -3.163  -1.620   2.404  1.00  0.00           C  
ATOM   1077  CD1 ILE A 185      -0.423   0.170   1.253  1.00  0.00           C  
ATOM   1078  H   ILE A 185      -0.074  -0.338   4.892  1.00  0.00           H  
ATOM   1079  HA  ILE A 185      -2.978   0.012   4.593  1.00  0.00           H  
ATOM   1080  HB  ILE A 185      -1.101  -1.653   2.907  1.00  0.00           H  
ATOM   1081 HG12 ILE A 185      -2.440   0.642   1.661  1.00  0.00           H  
ATOM   1082 HG13 ILE A 185      -1.311   1.100   2.932  1.00  0.00           H  
ATOM   1083 HG21 ILE A 185      -4.024  -0.993   2.583  1.00  0.00           H  
ATOM   1084 HG22 ILE A 185      -3.315  -2.582   2.871  1.00  0.00           H  
ATOM   1085 HG23 ILE A 185      -3.028  -1.754   1.341  1.00  0.00           H  
ATOM   1086 HD11 ILE A 185      -0.642  -0.622   0.554  1.00  0.00           H  
ATOM   1087 HD12 ILE A 185       0.479  -0.070   1.798  1.00  0.00           H  
ATOM   1088 HD13 ILE A 185      -0.279   1.097   0.715  1.00  0.00           H  
ATOM   1089  N   HIS A 186      -3.676  -2.157   5.588  1.00  0.00           N  
ATOM   1090  CA  HIS A 186      -4.084  -3.349   6.322  1.00  0.00           C  
ATOM   1091  C   HIS A 186      -4.814  -4.328   5.407  1.00  0.00           C  
ATOM   1092  O   HIS A 186      -5.773  -3.959   4.728  1.00  0.00           O  
ATOM   1093  CB  HIS A 186      -4.988  -2.963   7.494  1.00  0.00           C  
ATOM   1094  CG  HIS A 186      -4.241  -2.419   8.673  1.00  0.00           C  
ATOM   1095  ND1 HIS A 186      -4.672  -2.574   9.974  1.00  0.00           N  
ATOM   1096  CD2 HIS A 186      -3.084  -1.719   8.743  1.00  0.00           C  
ATOM   1097  CE1 HIS A 186      -3.814  -1.992  10.792  1.00  0.00           C  
ATOM   1098  NE2 HIS A 186      -2.841  -1.467  10.071  1.00  0.00           N  
ATOM   1099  H   HIS A 186      -4.353  -1.496   5.335  1.00  0.00           H  
ATOM   1100  HA  HIS A 186      -3.193  -3.827   6.709  1.00  0.00           H  
ATOM   1101  HB2 HIS A 186      -5.686  -2.207   7.167  1.00  0.00           H  
ATOM   1102  HB3 HIS A 186      -5.537  -3.835   7.820  1.00  0.00           H  
ATOM   1103  HD1 HIS A 186      -5.487  -3.041  10.255  1.00  0.00           H  
ATOM   1104  HD2 HIS A 186      -2.467  -1.415   7.909  1.00  0.00           H  
ATOM   1105  HE1 HIS A 186      -3.894  -1.954  11.869  1.00  0.00           H  
ATOM   1106  N   TYR A 187      -4.359  -5.576   5.395  1.00  0.00           N  
ATOM   1107  CA  TYR A 187      -4.974  -6.605   4.564  1.00  0.00           C  
ATOM   1108  C   TYR A 187      -6.261  -7.117   5.204  1.00  0.00           C  
ATOM   1109  O   TYR A 187      -6.230  -7.760   6.254  1.00  0.00           O  
ATOM   1110  CB  TYR A 187      -4.003  -7.770   4.350  1.00  0.00           C  
ATOM   1111  CG  TYR A 187      -4.166  -8.482   3.020  1.00  0.00           C  
ATOM   1112  CD1 TYR A 187      -5.410  -8.586   2.402  1.00  0.00           C  
ATOM   1113  CD2 TYR A 187      -3.072  -9.056   2.385  1.00  0.00           C  
ATOM   1114  CE1 TYR A 187      -5.554  -9.237   1.193  1.00  0.00           C  
ATOM   1115  CE2 TYR A 187      -3.209  -9.708   1.174  1.00  0.00           C  
ATOM   1116  CZ  TYR A 187      -4.451  -9.796   0.583  1.00  0.00           C  
ATOM   1117  OH  TYR A 187      -4.592 -10.445  -0.623  1.00  0.00           O  
ATOM   1118  H   TYR A 187      -3.593  -5.812   5.960  1.00  0.00           H  
ATOM   1119  HA  TYR A 187      -5.211  -6.163   3.607  1.00  0.00           H  
ATOM   1120  HB2 TYR A 187      -2.992  -7.397   4.400  1.00  0.00           H  
ATOM   1121  HB3 TYR A 187      -4.150  -8.498   5.136  1.00  0.00           H  
ATOM   1122  HD1 TYR A 187      -6.272  -8.146   2.882  1.00  0.00           H  
ATOM   1123  HD2 TYR A 187      -2.101  -8.987   2.849  1.00  0.00           H  
ATOM   1124  HE1 TYR A 187      -6.527  -9.306   0.730  1.00  0.00           H  
ATOM   1125  HE2 TYR A 187      -2.346 -10.146   0.696  1.00  0.00           H  
ATOM   1126  HH  TYR A 187      -5.345 -11.038  -0.582  1.00  0.00           H  
ATOM   1127  N   LYS A 188      -7.391  -6.828   4.567  1.00  0.00           N  
ATOM   1128  CA  LYS A 188      -8.688  -7.261   5.077  1.00  0.00           C  
ATOM   1129  C   LYS A 188      -9.550  -7.838   3.953  1.00  0.00           C  
ATOM   1130  O   LYS A 188     -10.450  -7.167   3.448  1.00  0.00           O  
ATOM   1131  CB  LYS A 188      -9.412  -6.091   5.746  1.00  0.00           C  
ATOM   1132  CG  LYS A 188      -8.685  -5.541   6.962  1.00  0.00           C  
ATOM   1133  CD  LYS A 188      -9.538  -4.535   7.716  1.00  0.00           C  
ATOM   1134  CE  LYS A 188      -8.707  -3.363   8.216  1.00  0.00           C  
ATOM   1135  NZ  LYS A 188      -8.216  -3.584   9.604  1.00  0.00           N  
ATOM   1136  H   LYS A 188      -7.353  -6.312   3.734  1.00  0.00           H  
ATOM   1137  HA  LYS A 188      -8.513  -8.033   5.812  1.00  0.00           H  
ATOM   1138  HB2 LYS A 188      -9.522  -5.292   5.027  1.00  0.00           H  
ATOM   1139  HB3 LYS A 188     -10.393  -6.420   6.059  1.00  0.00           H  
ATOM   1140  HG2 LYS A 188      -8.443  -6.360   7.624  1.00  0.00           H  
ATOM   1141  HG3 LYS A 188      -7.775  -5.059   6.637  1.00  0.00           H  
ATOM   1142  HD2 LYS A 188     -10.306  -4.161   7.056  1.00  0.00           H  
ATOM   1143  HD3 LYS A 188      -9.995  -5.026   8.561  1.00  0.00           H  
ATOM   1144  HE2 LYS A 188      -7.859  -3.235   7.560  1.00  0.00           H  
ATOM   1145  HE3 LYS A 188      -9.315  -2.471   8.195  1.00  0.00           H  
ATOM   1146  HZ1 LYS A 188      -8.950  -4.051  10.173  1.00  0.00           H  
ATOM   1147  HZ2 LYS A 188      -7.976  -2.673  10.048  1.00  0.00           H  
ATOM   1148  HZ3 LYS A 188      -7.366  -4.183   9.592  1.00  0.00           H  
ATOM   1149  N   PRO A 189      -9.286  -9.095   3.538  1.00  0.00           N  
ATOM   1150  CA  PRO A 189     -10.047  -9.743   2.467  1.00  0.00           C  
ATOM   1151  C   PRO A 189     -11.418 -10.216   2.926  1.00  0.00           C  
ATOM   1152  O   PRO A 189     -11.677 -10.333   4.123  1.00  0.00           O  
ATOM   1153  CB  PRO A 189      -9.178 -10.941   2.095  1.00  0.00           C  
ATOM   1154  CG  PRO A 189      -8.448 -11.281   3.348  1.00  0.00           C  
ATOM   1155  CD  PRO A 189      -8.229  -9.981   4.074  1.00  0.00           C  
ATOM   1156  HA  PRO A 189     -10.157  -9.095   1.610  1.00  0.00           H  
ATOM   1157  HB2 PRO A 189      -9.806 -11.757   1.768  1.00  0.00           H  
ATOM   1158  HB3 PRO A 189      -8.500 -10.664   1.307  1.00  0.00           H  
ATOM   1159  HG2 PRO A 189      -9.046 -11.949   3.950  1.00  0.00           H  
ATOM   1160  HG3 PRO A 189      -7.501 -11.739   3.107  1.00  0.00           H  
ATOM   1161  HD2 PRO A 189      -8.347 -10.119   5.139  1.00  0.00           H  
ATOM   1162  HD3 PRO A 189      -7.248  -9.587   3.852  1.00  0.00           H  
ATOM   1163  N   THR A 190     -12.291 -10.492   1.965  1.00  0.00           N  
ATOM   1164  CA  THR A 190     -13.633 -10.959   2.272  1.00  0.00           C  
ATOM   1165  C   THR A 190     -14.108 -11.968   1.236  1.00  0.00           C  
ATOM   1166  O   THR A 190     -13.496 -12.125   0.179  1.00  0.00           O  
ATOM   1167  CB  THR A 190     -14.613  -9.787   2.334  1.00  0.00           C  
ATOM   1168  OG1 THR A 190     -14.995  -9.381   1.032  1.00  0.00           O  
ATOM   1169  CG2 THR A 190     -14.060  -8.574   3.049  1.00  0.00           C  
ATOM   1170  H   THR A 190     -12.029 -10.382   1.030  1.00  0.00           H  
ATOM   1171  HA  THR A 190     -13.597 -11.440   3.236  1.00  0.00           H  
ATOM   1172  HB  THR A 190     -15.496 -10.104   2.861  1.00  0.00           H  
ATOM   1173  HG1 THR A 190     -14.250  -8.962   0.597  1.00  0.00           H  
ATOM   1174 HG21 THR A 190     -13.384  -8.049   2.390  1.00  0.00           H  
ATOM   1175 HG22 THR A 190     -13.530  -8.890   3.934  1.00  0.00           H  
ATOM   1176 HG23 THR A 190     -14.873  -7.920   3.327  1.00  0.00           H  
ATOM   1177  N   ARG A 191     -15.207 -12.644   1.545  1.00  0.00           N  
ATOM   1178  CA  ARG A 191     -15.776 -13.639   0.640  1.00  0.00           C  
ATOM   1179  C   ARG A 191     -16.110 -13.024  -0.719  1.00  0.00           C  
ATOM   1180  O   ARG A 191     -16.172 -13.727  -1.727  1.00  0.00           O  
ATOM   1181  CB  ARG A 191     -17.032 -14.257   1.256  1.00  0.00           C  
ATOM   1182  CG  ARG A 191     -18.086 -13.235   1.650  1.00  0.00           C  
ATOM   1183  CD  ARG A 191     -18.796 -13.630   2.936  1.00  0.00           C  
ATOM   1184  NE  ARG A 191     -19.992 -14.431   2.678  1.00  0.00           N  
ATOM   1185  CZ  ARG A 191     -20.712 -15.026   3.630  1.00  0.00           C  
ATOM   1186  NH1 ARG A 191     -20.366 -14.919   4.908  1.00  0.00           N  
ATOM   1187  NH2 ARG A 191     -21.785 -15.733   3.301  1.00  0.00           N  
ATOM   1188  H   ARG A 191     -15.650 -12.466   2.401  1.00  0.00           H  
ATOM   1189  HA  ARG A 191     -15.039 -14.414   0.498  1.00  0.00           H  
ATOM   1190  HB2 ARG A 191     -17.472 -14.937   0.540  1.00  0.00           H  
ATOM   1191  HB3 ARG A 191     -16.751 -14.813   2.138  1.00  0.00           H  
ATOM   1192  HG2 ARG A 191     -17.609 -12.278   1.795  1.00  0.00           H  
ATOM   1193  HG3 ARG A 191     -18.814 -13.159   0.856  1.00  0.00           H  
ATOM   1194  HD2 ARG A 191     -18.115 -14.206   3.545  1.00  0.00           H  
ATOM   1195  HD3 ARG A 191     -19.081 -12.733   3.465  1.00  0.00           H  
ATOM   1196  HE  ARG A 191     -20.276 -14.531   1.745  1.00  0.00           H  
ATOM   1197 HH11 ARG A 191     -19.559 -14.389   5.168  1.00  0.00           H  
ATOM   1198 HH12 ARG A 191     -20.914 -15.370   5.613  1.00  0.00           H  
ATOM   1199 HH21 ARG A 191     -22.052 -15.818   2.342  1.00  0.00           H  
ATOM   1200 HH22 ARG A 191     -22.327 -16.181   4.013  1.00  0.00           H  
ATOM   1201  N   GLU A 192     -16.325 -11.710  -0.741  1.00  0.00           N  
ATOM   1202  CA  GLU A 192     -16.654 -11.011  -1.978  1.00  0.00           C  
ATOM   1203  C   GLU A 192     -15.446 -10.253  -2.537  1.00  0.00           C  
ATOM   1204  O   GLU A 192     -15.441  -9.865  -3.704  1.00  0.00           O  
ATOM   1205  CB  GLU A 192     -17.812 -10.040  -1.744  1.00  0.00           C  
ATOM   1206  CG  GLU A 192     -17.603  -9.119  -0.553  1.00  0.00           C  
ATOM   1207  CD  GLU A 192     -18.638  -8.013  -0.484  1.00  0.00           C  
ATOM   1208  OE1 GLU A 192     -19.803  -8.311  -0.148  1.00  0.00           O  
ATOM   1209  OE2 GLU A 192     -18.282  -6.849  -0.764  1.00  0.00           O  
ATOM   1210  H   GLU A 192     -16.264 -11.199   0.091  1.00  0.00           H  
ATOM   1211  HA  GLU A 192     -16.961 -11.751  -2.702  1.00  0.00           H  
ATOM   1212  HB2 GLU A 192     -17.938  -9.429  -2.626  1.00  0.00           H  
ATOM   1213  HB3 GLU A 192     -18.715 -10.609  -1.579  1.00  0.00           H  
ATOM   1214  HG2 GLU A 192     -17.663  -9.704   0.353  1.00  0.00           H  
ATOM   1215  HG3 GLU A 192     -16.623  -8.672  -0.628  1.00  0.00           H  
ATOM   1216  N   TYR A 193     -14.423 -10.042  -1.706  1.00  0.00           N  
ATOM   1217  CA  TYR A 193     -13.229  -9.328  -2.146  1.00  0.00           C  
ATOM   1218  C   TYR A 193     -11.972  -9.905  -1.505  1.00  0.00           C  
ATOM   1219  O   TYR A 193     -11.480  -9.390  -0.499  1.00  0.00           O  
ATOM   1220  CB  TYR A 193     -13.346  -7.837  -1.825  1.00  0.00           C  
ATOM   1221  CG  TYR A 193     -14.417  -7.127  -2.622  1.00  0.00           C  
ATOM   1222  CD1 TYR A 193     -14.343  -7.049  -4.007  1.00  0.00           C  
ATOM   1223  CD2 TYR A 193     -15.503  -6.536  -1.990  1.00  0.00           C  
ATOM   1224  CE1 TYR A 193     -15.319  -6.402  -4.739  1.00  0.00           C  
ATOM   1225  CE2 TYR A 193     -16.485  -5.886  -2.714  1.00  0.00           C  
ATOM   1226  CZ  TYR A 193     -16.387  -5.822  -4.088  1.00  0.00           C  
ATOM   1227  OH  TYR A 193     -17.363  -5.176  -4.814  1.00  0.00           O  
ATOM   1228  H   TYR A 193     -14.470 -10.369  -0.785  1.00  0.00           H  
ATOM   1229  HA  TYR A 193     -13.154  -9.447  -3.214  1.00  0.00           H  
ATOM   1230  HB2 TYR A 193     -13.577  -7.716  -0.778  1.00  0.00           H  
ATOM   1231  HB3 TYR A 193     -12.402  -7.356  -2.037  1.00  0.00           H  
ATOM   1232  HD1 TYR A 193     -13.505  -7.505  -4.514  1.00  0.00           H  
ATOM   1233  HD2 TYR A 193     -15.577  -6.588  -0.913  1.00  0.00           H  
ATOM   1234  HE1 TYR A 193     -15.243  -6.351  -5.815  1.00  0.00           H  
ATOM   1235  HE2 TYR A 193     -17.321  -5.431  -2.205  1.00  0.00           H  
ATOM   1236  HH  TYR A 193     -16.955  -4.680  -5.527  1.00  0.00           H  
ATOM   1237  N   GLU A 194     -11.455 -10.977  -2.097  1.00  0.00           N  
ATOM   1238  CA  GLU A 194     -10.252 -11.630  -1.592  1.00  0.00           C  
ATOM   1239  C   GLU A 194      -9.055 -10.678  -1.584  1.00  0.00           C  
ATOM   1240  O   GLU A 194      -8.078 -10.911  -0.872  1.00  0.00           O  
ATOM   1241  CB  GLU A 194      -9.929 -12.863  -2.438  1.00  0.00           C  
ATOM   1242  CG  GLU A 194     -10.812 -14.061  -2.132  1.00  0.00           C  
ATOM   1243  CD  GLU A 194     -10.957 -14.996  -3.317  1.00  0.00           C  
ATOM   1244  OE1 GLU A 194      -9.965 -15.178  -4.054  1.00  0.00           O  
ATOM   1245  OE2 GLU A 194     -12.062 -15.546  -3.508  1.00  0.00           O  
ATOM   1246  H   GLU A 194     -11.892 -11.336  -2.897  1.00  0.00           H  
ATOM   1247  HA  GLU A 194     -10.450 -11.946  -0.579  1.00  0.00           H  
ATOM   1248  HB2 GLU A 194     -10.050 -12.611  -3.482  1.00  0.00           H  
ATOM   1249  HB3 GLU A 194      -8.900 -13.146  -2.263  1.00  0.00           H  
ATOM   1250  HG2 GLU A 194     -10.378 -14.612  -1.311  1.00  0.00           H  
ATOM   1251  HG3 GLU A 194     -11.792 -13.706  -1.850  1.00  0.00           H  
ATOM   1252  N   ASP A 195      -9.127  -9.612  -2.379  1.00  0.00           N  
ATOM   1253  CA  ASP A 195      -8.038  -8.643  -2.452  1.00  0.00           C  
ATOM   1254  C   ASP A 195      -8.457  -7.299  -1.864  1.00  0.00           C  
ATOM   1255  O   ASP A 195      -8.026  -6.246  -2.333  1.00  0.00           O  
ATOM   1256  CB  ASP A 195      -7.589  -8.458  -3.902  1.00  0.00           C  
ATOM   1257  CG  ASP A 195      -8.755  -8.230  -4.845  1.00  0.00           C  
ATOM   1258  OD1 ASP A 195      -9.237  -7.080  -4.925  1.00  0.00           O  
ATOM   1259  OD2 ASP A 195      -9.185  -9.201  -5.503  1.00  0.00           O  
ATOM   1260  H   ASP A 195      -9.924  -9.475  -2.932  1.00  0.00           H  
ATOM   1261  HA  ASP A 195      -7.209  -9.030  -1.876  1.00  0.00           H  
ATOM   1262  HB2 ASP A 195      -6.930  -7.605  -3.963  1.00  0.00           H  
ATOM   1263  HB3 ASP A 195      -7.057  -9.341  -4.223  1.00  0.00           H  
ATOM   1264  N   ARG A 196      -9.295  -7.339  -0.832  1.00  0.00           N  
ATOM   1265  CA  ARG A 196      -9.764  -6.120  -0.183  1.00  0.00           C  
ATOM   1266  C   ARG A 196      -8.731  -5.606   0.814  1.00  0.00           C  
ATOM   1267  O   ARG A 196      -8.481  -6.235   1.844  1.00  0.00           O  
ATOM   1268  CB  ARG A 196     -11.097  -6.373   0.526  1.00  0.00           C  
ATOM   1269  CG  ARG A 196     -11.660  -5.145   1.227  1.00  0.00           C  
ATOM   1270  CD  ARG A 196     -13.178  -5.077   1.121  1.00  0.00           C  
ATOM   1271  NE  ARG A 196     -13.816  -5.034   2.436  1.00  0.00           N  
ATOM   1272  CZ  ARG A 196     -13.907  -3.936   3.187  1.00  0.00           C  
ATOM   1273  NH1 ARG A 196     -13.401  -2.783   2.764  1.00  0.00           N  
ATOM   1274  NH2 ARG A 196     -14.508  -3.992   4.368  1.00  0.00           N  
ATOM   1275  H   ARG A 196      -9.603  -8.208  -0.499  1.00  0.00           H  
ATOM   1276  HA  ARG A 196      -9.910  -5.372  -0.948  1.00  0.00           H  
ATOM   1277  HB2 ARG A 196     -11.821  -6.708  -0.202  1.00  0.00           H  
ATOM   1278  HB3 ARG A 196     -10.957  -7.150   1.263  1.00  0.00           H  
ATOM   1279  HG2 ARG A 196     -11.385  -5.180   2.270  1.00  0.00           H  
ATOM   1280  HG3 ARG A 196     -11.236  -4.259   0.774  1.00  0.00           H  
ATOM   1281  HD2 ARG A 196     -13.447  -4.187   0.573  1.00  0.00           H  
ATOM   1282  HD3 ARG A 196     -13.531  -5.948   0.588  1.00  0.00           H  
ATOM   1283  HE  ARG A 196     -14.198  -5.869   2.778  1.00  0.00           H  
ATOM   1284 HH11 ARG A 196     -12.947  -2.729   1.875  1.00  0.00           H  
ATOM   1285 HH12 ARG A 196     -13.477  -1.966   3.336  1.00  0.00           H  
ATOM   1286 HH21 ARG A 196     -14.892  -4.857   4.692  1.00  0.00           H  
ATOM   1287 HH22 ARG A 196     -14.578  -3.170   4.933  1.00  0.00           H  
ATOM   1288  N   VAL A 197      -8.133  -4.461   0.504  1.00  0.00           N  
ATOM   1289  CA  VAL A 197      -7.126  -3.862   1.373  1.00  0.00           C  
ATOM   1290  C   VAL A 197      -7.602  -2.523   1.930  1.00  0.00           C  
ATOM   1291  O   VAL A 197      -8.157  -1.700   1.204  1.00  0.00           O  
ATOM   1292  CB  VAL A 197      -5.796  -3.648   0.627  1.00  0.00           C  
ATOM   1293  CG1 VAL A 197      -5.124  -4.980   0.335  1.00  0.00           C  
ATOM   1294  CG2 VAL A 197      -6.022  -2.865  -0.657  1.00  0.00           C  
ATOM   1295  H   VAL A 197      -8.375  -4.006  -0.332  1.00  0.00           H  
ATOM   1296  HA  VAL A 197      -6.950  -4.542   2.195  1.00  0.00           H  
ATOM   1297  HB  VAL A 197      -5.140  -3.072   1.263  1.00  0.00           H  
ATOM   1298 HG11 VAL A 197      -4.226  -4.812  -0.242  1.00  0.00           H  
ATOM   1299 HG12 VAL A 197      -5.800  -5.609  -0.225  1.00  0.00           H  
ATOM   1300 HG13 VAL A 197      -4.868  -5.466   1.266  1.00  0.00           H  
ATOM   1301 HG21 VAL A 197      -5.208  -2.171  -0.804  1.00  0.00           H  
ATOM   1302 HG22 VAL A 197      -6.952  -2.318  -0.587  1.00  0.00           H  
ATOM   1303 HG23 VAL A 197      -6.069  -3.548  -1.492  1.00  0.00           H  
ATOM   1304  N   ILE A 198      -7.374  -2.311   3.222  1.00  0.00           N  
ATOM   1305  CA  ILE A 198      -7.772  -1.069   3.877  1.00  0.00           C  
ATOM   1306  C   ILE A 198      -6.550  -0.207   4.171  1.00  0.00           C  
ATOM   1307  O   ILE A 198      -5.731  -0.546   5.023  1.00  0.00           O  
ATOM   1308  CB  ILE A 198      -8.530  -1.337   5.193  1.00  0.00           C  
ATOM   1309  CG1 ILE A 198      -9.597  -2.416   4.986  1.00  0.00           C  
ATOM   1310  CG2 ILE A 198      -9.160  -0.053   5.712  1.00  0.00           C  
ATOM   1311  CD1 ILE A 198     -10.583  -2.092   3.883  1.00  0.00           C  
ATOM   1312  H   ILE A 198      -6.921  -3.004   3.748  1.00  0.00           H  
ATOM   1313  HA  ILE A 198      -8.429  -0.532   3.208  1.00  0.00           H  
ATOM   1314  HB  ILE A 198      -7.818  -1.681   5.928  1.00  0.00           H  
ATOM   1315 HG12 ILE A 198      -9.113  -3.346   4.732  1.00  0.00           H  
ATOM   1316 HG13 ILE A 198     -10.152  -2.541   5.903  1.00  0.00           H  
ATOM   1317 HG21 ILE A 198     -10.052   0.166   5.144  1.00  0.00           H  
ATOM   1318 HG22 ILE A 198      -8.458   0.761   5.607  1.00  0.00           H  
ATOM   1319 HG23 ILE A 198      -9.417  -0.174   6.754  1.00  0.00           H  
ATOM   1320 HD11 ILE A 198     -11.579  -2.368   4.200  1.00  0.00           H  
ATOM   1321 HD12 ILE A 198     -10.322  -2.645   2.993  1.00  0.00           H  
ATOM   1322 HD13 ILE A 198     -10.553  -1.034   3.672  1.00  0.00           H  
ATOM   1323  N   VAL A 199      -6.420   0.901   3.449  1.00  0.00           N  
ATOM   1324  CA  VAL A 199      -5.282   1.793   3.621  1.00  0.00           C  
ATOM   1325  C   VAL A 199      -5.525   2.814   4.736  1.00  0.00           C  
ATOM   1326  O   VAL A 199      -6.669   3.144   5.052  1.00  0.00           O  
ATOM   1327  CB  VAL A 199      -4.928   2.519   2.289  1.00  0.00           C  
ATOM   1328  CG1 VAL A 199      -4.987   1.544   1.119  1.00  0.00           C  
ATOM   1329  CG2 VAL A 199      -5.838   3.721   2.026  1.00  0.00           C  
ATOM   1330  H   VAL A 199      -7.096   1.116   2.774  1.00  0.00           H  
ATOM   1331  HA  VAL A 199      -4.435   1.183   3.900  1.00  0.00           H  
ATOM   1332  HB  VAL A 199      -3.912   2.876   2.367  1.00  0.00           H  
ATOM   1333 HG11 VAL A 199      -4.549   2.003   0.246  1.00  0.00           H  
ATOM   1334 HG12 VAL A 199      -6.019   1.293   0.915  1.00  0.00           H  
ATOM   1335 HG13 VAL A 199      -4.442   0.648   1.369  1.00  0.00           H  
ATOM   1336 HG21 VAL A 199      -5.280   4.634   2.180  1.00  0.00           H  
ATOM   1337 HG22 VAL A 199      -6.674   3.694   2.707  1.00  0.00           H  
ATOM   1338 HG23 VAL A 199      -6.203   3.690   1.009  1.00  0.00           H  
ATOM   1339  N   TYR A 200      -4.440   3.319   5.311  1.00  0.00           N  
ATOM   1340  CA  TYR A 200      -4.525   4.316   6.370  1.00  0.00           C  
ATOM   1341  C   TYR A 200      -3.943   5.638   5.888  1.00  0.00           C  
ATOM   1342  O   TYR A 200      -2.729   5.781   5.760  1.00  0.00           O  
ATOM   1343  CB  TYR A 200      -3.782   3.837   7.619  1.00  0.00           C  
ATOM   1344  CG  TYR A 200      -4.564   2.837   8.440  1.00  0.00           C  
ATOM   1345  CD1 TYR A 200      -5.073   1.681   7.862  1.00  0.00           C  
ATOM   1346  CD2 TYR A 200      -4.793   3.049   9.793  1.00  0.00           C  
ATOM   1347  CE1 TYR A 200      -5.790   0.766   8.609  1.00  0.00           C  
ATOM   1348  CE2 TYR A 200      -5.508   2.138  10.548  1.00  0.00           C  
ATOM   1349  CZ  TYR A 200      -6.004   0.999   9.951  1.00  0.00           C  
ATOM   1350  OH  TYR A 200      -6.716   0.089  10.698  1.00  0.00           O  
ATOM   1351  H   TYR A 200      -3.557   3.023   5.004  1.00  0.00           H  
ATOM   1352  HA  TYR A 200      -5.568   4.459   6.611  1.00  0.00           H  
ATOM   1353  HB2 TYR A 200      -2.855   3.370   7.321  1.00  0.00           H  
ATOM   1354  HB3 TYR A 200      -3.565   4.687   8.248  1.00  0.00           H  
ATOM   1355  HD1 TYR A 200      -4.904   1.502   6.810  1.00  0.00           H  
ATOM   1356  HD2 TYR A 200      -4.404   3.943  10.258  1.00  0.00           H  
ATOM   1357  HE1 TYR A 200      -6.178  -0.128   8.141  1.00  0.00           H  
ATOM   1358  HE2 TYR A 200      -5.676   2.320  11.599  1.00  0.00           H  
ATOM   1359  HH  TYR A 200      -7.612   0.027  10.359  1.00  0.00           H  
ATOM   1360  N   MET A 201      -4.817   6.602   5.608  1.00  0.00           N  
ATOM   1361  CA  MET A 201      -4.388   7.914   5.121  1.00  0.00           C  
ATOM   1362  C   MET A 201      -3.330   8.534   6.031  1.00  0.00           C  
ATOM   1363  O   MET A 201      -3.324   8.306   7.241  1.00  0.00           O  
ATOM   1364  CB  MET A 201      -5.591   8.855   5.005  1.00  0.00           C  
ATOM   1365  CG  MET A 201      -5.628   9.634   3.699  1.00  0.00           C  
ATOM   1366  SD  MET A 201      -6.816   8.965   2.517  1.00  0.00           S  
ATOM   1367  CE  MET A 201      -5.902   7.565   1.873  1.00  0.00           C  
ATOM   1368  H   MET A 201      -5.774   6.426   5.720  1.00  0.00           H  
ATOM   1369  HA  MET A 201      -3.960   7.775   4.140  1.00  0.00           H  
ATOM   1370  HB2 MET A 201      -6.496   8.273   5.078  1.00  0.00           H  
ATOM   1371  HB3 MET A 201      -5.565   9.564   5.820  1.00  0.00           H  
ATOM   1372  HG2 MET A 201      -5.897  10.658   3.914  1.00  0.00           H  
ATOM   1373  HG3 MET A 201      -4.644   9.608   3.253  1.00  0.00           H  
ATOM   1374  HE1 MET A 201      -5.278   7.153   2.652  1.00  0.00           H  
ATOM   1375  HE2 MET A 201      -5.283   7.888   1.049  1.00  0.00           H  
ATOM   1376  HE3 MET A 201      -6.594   6.811   1.529  1.00  0.00           H  
ATOM   1377  N   ASN A 202      -2.444   9.326   5.438  1.00  0.00           N  
ATOM   1378  CA  ASN A 202      -1.388   9.990   6.191  1.00  0.00           C  
ATOM   1379  C   ASN A 202      -1.974  10.992   7.185  1.00  0.00           C  
ATOM   1380  O   ASN A 202      -1.339  11.332   8.182  1.00  0.00           O  
ATOM   1381  CB  ASN A 202      -0.425  10.702   5.240  1.00  0.00           C  
ATOM   1382  CG  ASN A 202      -1.145  11.619   4.270  1.00  0.00           C  
ATOM   1383  OD1 ASN A 202      -2.366  11.763   4.323  1.00  0.00           O  
ATOM   1384  ND2 ASN A 202      -0.388  12.245   3.376  1.00  0.00           N  
ATOM   1385  H   ASN A 202      -2.506   9.474   4.472  1.00  0.00           H  
ATOM   1386  HA  ASN A 202      -0.846   9.234   6.739  1.00  0.00           H  
ATOM   1387  HB2 ASN A 202       0.270  11.293   5.816  1.00  0.00           H  
ATOM   1388  HB3 ASN A 202       0.121   9.963   4.671  1.00  0.00           H  
ATOM   1389 HD21 ASN A 202       0.578  12.082   3.392  1.00  0.00           H  
ATOM   1390 HD22 ASN A 202      -0.828  12.844   2.736  1.00  0.00           H  
ATOM   1391  N   ASP A 203      -3.189  11.461   6.907  1.00  0.00           N  
ATOM   1392  CA  ASP A 203      -3.858  12.416   7.770  1.00  0.00           C  
ATOM   1393  C   ASP A 203      -4.447  11.746   9.013  1.00  0.00           C  
ATOM   1394  O   ASP A 203      -4.843  12.426   9.960  1.00  0.00           O  
ATOM   1395  CB  ASP A 203      -4.958  13.119   6.984  1.00  0.00           C  
ATOM   1396  CG  ASP A 203      -4.427  14.243   6.117  1.00  0.00           C  
ATOM   1397  OD1 ASP A 203      -3.523  14.972   6.578  1.00  0.00           O  
ATOM   1398  OD2 ASP A 203      -4.912  14.394   4.977  1.00  0.00           O  
ATOM   1399  H   ASP A 203      -3.655  11.159   6.101  1.00  0.00           H  
ATOM   1400  HA  ASP A 203      -3.129  13.149   8.081  1.00  0.00           H  
ATOM   1401  HB2 ASP A 203      -5.448  12.400   6.343  1.00  0.00           H  
ATOM   1402  HB3 ASP A 203      -5.674  13.522   7.670  1.00  0.00           H  
ATOM   1403  N   GLY A 204      -4.513  10.413   9.009  1.00  0.00           N  
ATOM   1404  CA  GLY A 204      -5.064   9.696  10.144  1.00  0.00           C  
ATOM   1405  C   GLY A 204      -6.443   9.127   9.863  1.00  0.00           C  
ATOM   1406  O   GLY A 204      -7.196   8.828  10.790  1.00  0.00           O  
ATOM   1407  H   GLY A 204      -4.192   9.913   8.233  1.00  0.00           H  
ATOM   1408  HA2 GLY A 204      -4.399   8.885  10.401  1.00  0.00           H  
ATOM   1409  HA3 GLY A 204      -5.130  10.371  10.984  1.00  0.00           H  
ATOM   1410  N   TYR A 205      -6.777   8.975   8.583  1.00  0.00           N  
ATOM   1411  CA  TYR A 205      -8.073   8.436   8.191  1.00  0.00           C  
ATOM   1412  C   TYR A 205      -7.947   6.978   7.765  1.00  0.00           C  
ATOM   1413  O   TYR A 205      -6.842   6.447   7.649  1.00  0.00           O  
ATOM   1414  CB  TYR A 205      -8.668   9.262   7.049  1.00  0.00           C  
ATOM   1415  CG  TYR A 205      -9.028  10.676   7.444  1.00  0.00           C  
ATOM   1416  CD1 TYR A 205     -10.240  10.958   8.062  1.00  0.00           C  
ATOM   1417  CD2 TYR A 205      -8.157  11.730   7.199  1.00  0.00           C  
ATOM   1418  CE1 TYR A 205     -10.573  12.249   8.424  1.00  0.00           C  
ATOM   1419  CE2 TYR A 205      -8.483  13.024   7.558  1.00  0.00           C  
ATOM   1420  CZ  TYR A 205      -9.691  13.277   8.170  1.00  0.00           C  
ATOM   1421  OH  TYR A 205     -10.020  14.565   8.529  1.00  0.00           O  
ATOM   1422  H   TYR A 205      -6.137   9.227   7.886  1.00  0.00           H  
ATOM   1423  HA  TYR A 205      -8.730   8.494   9.046  1.00  0.00           H  
ATOM   1424  HB2 TYR A 205      -7.952   9.317   6.242  1.00  0.00           H  
ATOM   1425  HB3 TYR A 205      -9.566   8.777   6.693  1.00  0.00           H  
ATOM   1426  HD1 TYR A 205     -10.928  10.149   8.261  1.00  0.00           H  
ATOM   1427  HD2 TYR A 205      -7.211  11.528   6.719  1.00  0.00           H  
ATOM   1428  HE1 TYR A 205     -11.520  12.448   8.904  1.00  0.00           H  
ATOM   1429  HE2 TYR A 205      -7.792  13.830   7.359  1.00  0.00           H  
ATOM   1430  HH  TYR A 205      -9.841  15.158   7.795  1.00  0.00           H  
ATOM   1431  N   GLU A 206      -9.087   6.336   7.531  1.00  0.00           N  
ATOM   1432  CA  GLU A 206      -9.106   4.938   7.116  1.00  0.00           C  
ATOM   1433  C   GLU A 206      -9.915   4.764   5.836  1.00  0.00           C  
ATOM   1434  O   GLU A 206     -11.118   5.022   5.810  1.00  0.00           O  
ATOM   1435  CB  GLU A 206      -9.692   4.065   8.227  1.00  0.00           C  
ATOM   1436  CG  GLU A 206      -9.454   2.578   8.022  1.00  0.00           C  
ATOM   1437  CD  GLU A 206     -10.388   1.718   8.850  1.00  0.00           C  
ATOM   1438  OE1 GLU A 206     -11.530   2.157   9.105  1.00  0.00           O  
ATOM   1439  OE2 GLU A 206      -9.979   0.606   9.243  1.00  0.00           O  
ATOM   1440  H   GLU A 206      -9.935   6.814   7.639  1.00  0.00           H  
ATOM   1441  HA  GLU A 206      -8.088   4.632   6.930  1.00  0.00           H  
ATOM   1442  HB2 GLU A 206      -9.247   4.352   9.168  1.00  0.00           H  
ATOM   1443  HB3 GLU A 206     -10.758   4.233   8.277  1.00  0.00           H  
ATOM   1444  HG2 GLU A 206      -9.603   2.343   6.978  1.00  0.00           H  
ATOM   1445  HG3 GLU A 206      -8.435   2.348   8.299  1.00  0.00           H  
ATOM   1446  N   VAL A 207      -9.248   4.322   4.773  1.00  0.00           N  
ATOM   1447  CA  VAL A 207      -9.906   4.109   3.492  1.00  0.00           C  
ATOM   1448  C   VAL A 207      -9.809   2.647   3.078  1.00  0.00           C  
ATOM   1449  O   VAL A 207      -8.961   1.905   3.573  1.00  0.00           O  
ATOM   1450  CB  VAL A 207      -9.297   4.993   2.382  1.00  0.00           C  
ATOM   1451  CG1 VAL A 207     -10.164   4.960   1.133  1.00  0.00           C  
ATOM   1452  CG2 VAL A 207      -9.115   6.422   2.872  1.00  0.00           C  
ATOM   1453  H   VAL A 207      -8.291   4.129   4.854  1.00  0.00           H  
ATOM   1454  HA  VAL A 207     -10.948   4.373   3.603  1.00  0.00           H  
ATOM   1455  HB  VAL A 207      -8.326   4.598   2.126  1.00  0.00           H  
ATOM   1456 HG11 VAL A 207     -11.206   4.934   1.419  1.00  0.00           H  
ATOM   1457 HG12 VAL A 207      -9.927   4.080   0.554  1.00  0.00           H  
ATOM   1458 HG13 VAL A 207      -9.976   5.843   0.540  1.00  0.00           H  
ATOM   1459 HG21 VAL A 207     -10.080   6.850   3.100  1.00  0.00           H  
ATOM   1460 HG22 VAL A 207      -8.634   7.008   2.103  1.00  0.00           H  
ATOM   1461 HG23 VAL A 207      -8.502   6.423   3.762  1.00  0.00           H  
ATOM   1462  N   SER A 208     -10.687   2.239   2.174  1.00  0.00           N  
ATOM   1463  CA  SER A 208     -10.711   0.864   1.693  1.00  0.00           C  
ATOM   1464  C   SER A 208     -10.517   0.812   0.182  1.00  0.00           C  
ATOM   1465  O   SER A 208     -10.951   1.706  -0.544  1.00  0.00           O  
ATOM   1466  CB  SER A 208     -12.032   0.192   2.072  1.00  0.00           C  
ATOM   1467  OG  SER A 208     -13.104   0.705   1.302  1.00  0.00           O  
ATOM   1468  H   SER A 208     -11.335   2.878   1.822  1.00  0.00           H  
ATOM   1469  HA  SER A 208      -9.898   0.332   2.165  1.00  0.00           H  
ATOM   1470  HB2 SER A 208     -11.956  -0.871   1.897  1.00  0.00           H  
ATOM   1471  HB3 SER A 208     -12.237   0.371   3.118  1.00  0.00           H  
ATOM   1472  HG  SER A 208     -13.851   0.890   1.877  1.00  0.00           H  
ATOM   1473  N   ALA A 209      -9.862  -0.244  -0.282  1.00  0.00           N  
ATOM   1474  CA  ALA A 209      -9.606  -0.424  -1.704  1.00  0.00           C  
ATOM   1475  C   ALA A 209      -9.316  -1.886  -2.018  1.00  0.00           C  
ATOM   1476  O   ALA A 209      -9.358  -2.739  -1.135  1.00  0.00           O  
ATOM   1477  CB  ALA A 209      -8.443   0.454  -2.146  1.00  0.00           C  
ATOM   1478  H   ALA A 209      -9.541  -0.923   0.349  1.00  0.00           H  
ATOM   1479  HA  ALA A 209     -10.489  -0.116  -2.245  1.00  0.00           H  
ATOM   1480  HB1 ALA A 209      -7.686   0.463  -1.377  1.00  0.00           H  
ATOM   1481  HB2 ALA A 209      -8.798   1.461  -2.313  1.00  0.00           H  
ATOM   1482  HB3 ALA A 209      -8.024   0.063  -3.062  1.00  0.00           H  
ATOM   1483  N   THR A 210      -9.019  -2.170  -3.281  1.00  0.00           N  
ATOM   1484  CA  THR A 210      -8.716  -3.532  -3.706  1.00  0.00           C  
ATOM   1485  C   THR A 210      -7.386  -3.578  -4.441  1.00  0.00           C  
ATOM   1486  O   THR A 210      -6.957  -2.584  -5.016  1.00  0.00           O  
ATOM   1487  CB  THR A 210      -9.829  -4.066  -4.610  1.00  0.00           C  
ATOM   1488  OG1 THR A 210     -10.367  -3.029  -5.410  1.00  0.00           O  
ATOM   1489  CG2 THR A 210     -10.972  -4.695  -3.843  1.00  0.00           C  
ATOM   1490  H   THR A 210      -8.999  -1.444  -3.942  1.00  0.00           H  
ATOM   1491  HA  THR A 210      -8.649  -4.152  -2.827  1.00  0.00           H  
ATOM   1492  HB  THR A 210      -9.414  -4.821  -5.264  1.00  0.00           H  
ATOM   1493  HG1 THR A 210     -10.824  -2.397  -4.852  1.00  0.00           H  
ATOM   1494 HG21 THR A 210     -10.583  -5.445  -3.169  1.00  0.00           H  
ATOM   1495 HG22 THR A 210     -11.660  -5.156  -4.537  1.00  0.00           H  
ATOM   1496 HG23 THR A 210     -11.487  -3.934  -3.276  1.00  0.00           H  
ATOM   1497  N   ILE A 211      -6.733  -4.734  -4.426  1.00  0.00           N  
ATOM   1498  CA  ILE A 211      -5.456  -4.881  -5.109  1.00  0.00           C  
ATOM   1499  C   ILE A 211      -5.643  -4.829  -6.626  1.00  0.00           C  
ATOM   1500  O   ILE A 211      -4.718  -4.484  -7.361  1.00  0.00           O  
ATOM   1501  CB  ILE A 211      -4.744  -6.199  -4.731  1.00  0.00           C  
ATOM   1502  CG1 ILE A 211      -4.632  -6.321  -3.199  1.00  0.00           C  
ATOM   1503  CG2 ILE A 211      -3.371  -6.261  -5.398  1.00  0.00           C  
ATOM   1504  CD1 ILE A 211      -3.587  -7.317  -2.719  1.00  0.00           C  
ATOM   1505  H   ILE A 211      -7.120  -5.502  -3.955  1.00  0.00           H  
ATOM   1506  HA  ILE A 211      -4.824  -4.058  -4.806  1.00  0.00           H  
ATOM   1507  HB  ILE A 211      -5.335  -7.021  -5.107  1.00  0.00           H  
ATOM   1508 HG12 ILE A 211      -4.378  -5.355  -2.789  1.00  0.00           H  
ATOM   1509 HG13 ILE A 211      -5.588  -6.629  -2.802  1.00  0.00           H  
ATOM   1510 HG21 ILE A 211      -2.784  -5.408  -5.095  1.00  0.00           H  
ATOM   1511 HG22 ILE A 211      -3.491  -6.254  -6.471  1.00  0.00           H  
ATOM   1512 HG23 ILE A 211      -2.869  -7.169  -5.098  1.00  0.00           H  
ATOM   1513 HD11 ILE A 211      -3.658  -7.428  -1.648  1.00  0.00           H  
ATOM   1514 HD12 ILE A 211      -2.601  -6.955  -2.979  1.00  0.00           H  
ATOM   1515 HD13 ILE A 211      -3.755  -8.271  -3.194  1.00  0.00           H  
ATOM   1516  N   ARG A 212      -6.841  -5.178  -7.089  1.00  0.00           N  
ATOM   1517  CA  ARG A 212      -7.137  -5.174  -8.517  1.00  0.00           C  
ATOM   1518  C   ARG A 212      -7.466  -3.767  -9.011  1.00  0.00           C  
ATOM   1519  O   ARG A 212      -7.237  -3.440 -10.174  1.00  0.00           O  
ATOM   1520  CB  ARG A 212      -8.301  -6.118  -8.820  1.00  0.00           C  
ATOM   1521  CG  ARG A 212      -9.587  -5.756  -8.091  1.00  0.00           C  
ATOM   1522  CD  ARG A 212     -10.320  -6.994  -7.597  1.00  0.00           C  
ATOM   1523  NE  ARG A 212     -11.240  -7.523  -8.602  1.00  0.00           N  
ATOM   1524  CZ  ARG A 212     -11.775  -8.744  -8.557  1.00  0.00           C  
ATOM   1525  NH1 ARG A 212     -11.489  -9.573  -7.559  1.00  0.00           N  
ATOM   1526  NH2 ARG A 212     -12.601  -9.138  -9.517  1.00  0.00           N  
ATOM   1527  H   ARG A 212      -7.540  -5.449  -6.456  1.00  0.00           H  
ATOM   1528  HA  ARG A 212      -6.259  -5.525  -9.036  1.00  0.00           H  
ATOM   1529  HB2 ARG A 212      -8.498  -6.100  -9.882  1.00  0.00           H  
ATOM   1530  HB3 ARG A 212      -8.019  -7.121  -8.533  1.00  0.00           H  
ATOM   1531  HG2 ARG A 212      -9.344  -5.133  -7.243  1.00  0.00           H  
ATOM   1532  HG3 ARG A 212     -10.230  -5.213  -8.766  1.00  0.00           H  
ATOM   1533  HD2 ARG A 212      -9.592  -7.754  -7.355  1.00  0.00           H  
ATOM   1534  HD3 ARG A 212     -10.879  -6.736  -6.711  1.00  0.00           H  
ATOM   1535  HE  ARG A 212     -11.473  -6.938  -9.354  1.00  0.00           H  
ATOM   1536 HH11 ARG A 212     -10.867  -9.285  -6.830  1.00  0.00           H  
ATOM   1537 HH12 ARG A 212     -11.897 -10.485  -7.536  1.00  0.00           H  
ATOM   1538 HH21 ARG A 212     -12.822  -8.520 -10.272  1.00  0.00           H  
ATOM   1539 HH22 ARG A 212     -13.004 -10.053  -9.486  1.00  0.00           H  
ATOM   1540  N   GLN A 213      -8.006  -2.938  -8.121  1.00  0.00           N  
ATOM   1541  CA  GLN A 213      -8.367  -1.570  -8.475  1.00  0.00           C  
ATOM   1542  C   GLN A 213      -7.851  -0.582  -7.434  1.00  0.00           C  
ATOM   1543  O   GLN A 213      -8.503   0.420  -7.140  1.00  0.00           O  
ATOM   1544  CB  GLN A 213      -9.886  -1.439  -8.610  1.00  0.00           C  
ATOM   1545  CG  GLN A 213     -10.521  -2.551  -9.431  1.00  0.00           C  
ATOM   1546  CD  GLN A 213     -11.689  -2.063 -10.264  1.00  0.00           C  
ATOM   1547  OE1 GLN A 213     -11.704  -0.922 -10.727  1.00  0.00           O  
ATOM   1548  NE2 GLN A 213     -12.677  -2.929 -10.462  1.00  0.00           N  
ATOM   1549  H   GLN A 213      -8.168  -3.254  -7.208  1.00  0.00           H  
ATOM   1550  HA  GLN A 213      -7.910  -1.344  -9.427  1.00  0.00           H  
ATOM   1551  HB2 GLN A 213     -10.325  -1.452  -7.625  1.00  0.00           H  
ATOM   1552  HB3 GLN A 213     -10.113  -0.497  -9.084  1.00  0.00           H  
ATOM   1553  HG2 GLN A 213      -9.775  -2.965 -10.091  1.00  0.00           H  
ATOM   1554  HG3 GLN A 213     -10.873  -3.319  -8.758  1.00  0.00           H  
ATOM   1555 HE21 GLN A 213     -12.598  -3.819 -10.064  1.00  0.00           H  
ATOM   1556 HE22 GLN A 213     -13.445  -2.640 -10.998  1.00  0.00           H  
ATOM   1557  N   PHE A 214      -6.677  -0.869  -6.879  1.00  0.00           N  
ATOM   1558  CA  PHE A 214      -6.078  -0.003  -5.868  1.00  0.00           C  
ATOM   1559  C   PHE A 214      -5.833   1.386  -6.433  1.00  0.00           C  
ATOM   1560  O   PHE A 214      -6.230   2.389  -5.840  1.00  0.00           O  
ATOM   1561  CB  PHE A 214      -4.764  -0.600  -5.359  1.00  0.00           C  
ATOM   1562  CG  PHE A 214      -4.201   0.113  -4.161  1.00  0.00           C  
ATOM   1563  CD1 PHE A 214      -3.327   1.178  -4.317  1.00  0.00           C  
ATOM   1564  CD2 PHE A 214      -4.540  -0.285  -2.877  1.00  0.00           C  
ATOM   1565  CE1 PHE A 214      -2.803   1.830  -3.218  1.00  0.00           C  
ATOM   1566  CE2 PHE A 214      -4.020   0.364  -1.773  1.00  0.00           C  
ATOM   1567  CZ  PHE A 214      -3.149   1.424  -1.943  1.00  0.00           C  
ATOM   1568  H   PHE A 214      -6.204  -1.683  -7.153  1.00  0.00           H  
ATOM   1569  HA  PHE A 214      -6.772   0.073  -5.044  1.00  0.00           H  
ATOM   1570  HB2 PHE A 214      -4.927  -1.631  -5.084  1.00  0.00           H  
ATOM   1571  HB3 PHE A 214      -4.028  -0.556  -6.149  1.00  0.00           H  
ATOM   1572  HD1 PHE A 214      -3.056   1.497  -5.313  1.00  0.00           H  
ATOM   1573  HD2 PHE A 214      -5.221  -1.114  -2.742  1.00  0.00           H  
ATOM   1574  HE1 PHE A 214      -2.123   2.659  -3.354  1.00  0.00           H  
ATOM   1575  HE2 PHE A 214      -4.292   0.044  -0.778  1.00  0.00           H  
ATOM   1576  HZ  PHE A 214      -2.737   1.931  -1.081  1.00  0.00           H  
ATOM   1577  N   ALA A 215      -5.186   1.441  -7.592  1.00  0.00           N  
ATOM   1578  CA  ALA A 215      -4.901   2.709  -8.242  1.00  0.00           C  
ATOM   1579  C   ALA A 215      -6.196   3.425  -8.591  1.00  0.00           C  
ATOM   1580  O   ALA A 215      -6.293   4.646  -8.484  1.00  0.00           O  
ATOM   1581  CB  ALA A 215      -4.052   2.491  -9.485  1.00  0.00           C  
ATOM   1582  H   ALA A 215      -4.900   0.606  -8.022  1.00  0.00           H  
ATOM   1583  HA  ALA A 215      -4.344   3.320  -7.549  1.00  0.00           H  
ATOM   1584  HB1 ALA A 215      -3.802   3.447  -9.923  1.00  0.00           H  
ATOM   1585  HB2 ALA A 215      -4.603   1.900 -10.200  1.00  0.00           H  
ATOM   1586  HB3 ALA A 215      -3.144   1.973  -9.214  1.00  0.00           H  
ATOM   1587  N   ASP A 216      -7.197   2.649  -8.987  1.00  0.00           N  
ATOM   1588  CA  ASP A 216      -8.501   3.199  -9.328  1.00  0.00           C  
ATOM   1589  C   ASP A 216      -9.177   3.741  -8.075  1.00  0.00           C  
ATOM   1590  O   ASP A 216      -9.717   4.852  -8.066  1.00  0.00           O  
ATOM   1591  CB  ASP A 216      -9.381   2.127  -9.976  1.00  0.00           C  
ATOM   1592  CG  ASP A 216     -10.561   2.720 -10.720  1.00  0.00           C  
ATOM   1593  OD1 ASP A 216     -11.179   3.670 -10.194  1.00  0.00           O  
ATOM   1594  OD2 ASP A 216     -10.868   2.235 -11.829  1.00  0.00           O  
ATOM   1595  H   ASP A 216      -7.059   1.681  -9.033  1.00  0.00           H  
ATOM   1596  HA  ASP A 216      -8.352   4.006 -10.029  1.00  0.00           H  
ATOM   1597  HB2 ASP A 216      -8.787   1.558 -10.675  1.00  0.00           H  
ATOM   1598  HB3 ASP A 216      -9.757   1.467  -9.208  1.00  0.00           H  
ATOM   1599  N   LYS A 217      -9.126   2.946  -7.007  1.00  0.00           N  
ATOM   1600  CA  LYS A 217      -9.715   3.326  -5.728  1.00  0.00           C  
ATOM   1601  C   LYS A 217      -9.202   4.681  -5.259  1.00  0.00           C  
ATOM   1602  O   LYS A 217      -9.985   5.583  -4.957  1.00  0.00           O  
ATOM   1603  CB  LYS A 217      -9.410   2.268  -4.673  1.00  0.00           C  
ATOM   1604  CG  LYS A 217     -10.343   1.071  -4.732  1.00  0.00           C  
ATOM   1605  CD  LYS A 217     -11.728   1.419  -4.211  1.00  0.00           C  
ATOM   1606  CE  LYS A 217     -12.692   1.721  -5.346  1.00  0.00           C  
ATOM   1607  NZ  LYS A 217     -14.079   1.280  -5.029  1.00  0.00           N  
ATOM   1608  H   LYS A 217      -8.671   2.081  -7.080  1.00  0.00           H  
ATOM   1609  HA  LYS A 217     -10.783   3.380  -5.860  1.00  0.00           H  
ATOM   1610  HB2 LYS A 217      -8.398   1.918  -4.813  1.00  0.00           H  
ATOM   1611  HB3 LYS A 217      -9.494   2.720  -3.698  1.00  0.00           H  
ATOM   1612  HG2 LYS A 217     -10.428   0.743  -5.757  1.00  0.00           H  
ATOM   1613  HG3 LYS A 217      -9.932   0.276  -4.131  1.00  0.00           H  
ATOM   1614  HD2 LYS A 217     -12.108   0.584  -3.642  1.00  0.00           H  
ATOM   1615  HD3 LYS A 217     -11.654   2.286  -3.572  1.00  0.00           H  
ATOM   1616  HE2 LYS A 217     -12.695   2.786  -5.525  1.00  0.00           H  
ATOM   1617  HE3 LYS A 217     -12.354   1.209  -6.234  1.00  0.00           H  
ATOM   1618  HZ1 LYS A 217     -14.561   2.002  -4.457  1.00  0.00           H  
ATOM   1619  HZ2 LYS A 217     -14.057   0.388  -4.496  1.00  0.00           H  
ATOM   1620  HZ3 LYS A 217     -14.616   1.133  -5.908  1.00  0.00           H  
ATOM   1621  N   LEU A 218      -7.882   4.824  -5.206  1.00  0.00           N  
ATOM   1622  CA  LEU A 218      -7.273   6.076  -4.780  1.00  0.00           C  
ATOM   1623  C   LEU A 218      -7.356   7.124  -5.887  1.00  0.00           C  
ATOM   1624  O   LEU A 218      -7.341   8.325  -5.618  1.00  0.00           O  
ATOM   1625  CB  LEU A 218      -5.814   5.855  -4.376  1.00  0.00           C  
ATOM   1626  CG  LEU A 218      -5.606   5.140  -3.039  1.00  0.00           C  
ATOM   1627  CD1 LEU A 218      -6.411   5.811  -1.933  1.00  0.00           C  
ATOM   1628  CD2 LEU A 218      -5.978   3.669  -3.158  1.00  0.00           C  
ATOM   1629  H   LEU A 218      -7.304   4.073  -5.465  1.00  0.00           H  
ATOM   1630  HA  LEU A 218      -7.822   6.434  -3.922  1.00  0.00           H  
ATOM   1631  HB2 LEU A 218      -5.333   5.276  -5.151  1.00  0.00           H  
ATOM   1632  HB3 LEU A 218      -5.334   6.819  -4.320  1.00  0.00           H  
ATOM   1633  HG  LEU A 218      -4.561   5.199  -2.768  1.00  0.00           H  
ATOM   1634 HD11 LEU A 218      -7.277   5.210  -1.699  1.00  0.00           H  
ATOM   1635 HD12 LEU A 218      -6.731   6.789  -2.262  1.00  0.00           H  
ATOM   1636 HD13 LEU A 218      -5.796   5.913  -1.051  1.00  0.00           H  
ATOM   1637 HD21 LEU A 218      -7.025   3.582  -3.406  1.00  0.00           H  
ATOM   1638 HD22 LEU A 218      -5.789   3.173  -2.216  1.00  0.00           H  
ATOM   1639 HD23 LEU A 218      -5.385   3.210  -3.933  1.00  0.00           H  
ATOM   1640  N   SER A 219      -7.451   6.666  -7.136  1.00  0.00           N  
ATOM   1641  CA  SER A 219      -7.546   7.576  -8.275  1.00  0.00           C  
ATOM   1642  C   SER A 219      -8.796   8.438  -8.163  1.00  0.00           C  
ATOM   1643  O   SER A 219      -8.819   9.581  -8.622  1.00  0.00           O  
ATOM   1644  CB  SER A 219      -7.569   6.796  -9.589  1.00  0.00           C  
ATOM   1645  OG  SER A 219      -6.256   6.564 -10.069  1.00  0.00           O  
ATOM   1646  H   SER A 219      -7.465   5.697  -7.293  1.00  0.00           H  
ATOM   1647  HA  SER A 219      -6.678   8.217  -8.260  1.00  0.00           H  
ATOM   1648  HB2 SER A 219      -8.053   5.846  -9.431  1.00  0.00           H  
ATOM   1649  HB3 SER A 219      -8.116   7.360 -10.330  1.00  0.00           H  
ATOM   1650  HG  SER A 219      -6.248   6.631 -11.027  1.00  0.00           H  
ATOM   1651  N   HIS A 220      -9.835   7.884  -7.541  1.00  0.00           N  
ATOM   1652  CA  HIS A 220     -11.091   8.605  -7.358  1.00  0.00           C  
ATOM   1653  C   HIS A 220     -11.023   9.593  -6.183  1.00  0.00           C  
ATOM   1654  O   HIS A 220     -12.028  10.211  -5.835  1.00  0.00           O  
ATOM   1655  CB  HIS A 220     -12.236   7.615  -7.133  1.00  0.00           C  
ATOM   1656  CG  HIS A 220     -13.516   8.018  -7.798  1.00  0.00           C  
ATOM   1657  ND1 HIS A 220     -13.919   7.519  -9.019  1.00  0.00           N  
ATOM   1658  CD2 HIS A 220     -14.488   8.875  -7.404  1.00  0.00           C  
ATOM   1659  CE1 HIS A 220     -15.082   8.054  -9.348  1.00  0.00           C  
ATOM   1660  NE2 HIS A 220     -15.449   8.878  -8.385  1.00  0.00           N  
ATOM   1661  H   HIS A 220      -9.755   6.967  -7.195  1.00  0.00           H  
ATOM   1662  HA  HIS A 220     -11.286   9.159  -8.263  1.00  0.00           H  
ATOM   1663  HB2 HIS A 220     -11.950   6.650  -7.523  1.00  0.00           H  
ATOM   1664  HB3 HIS A 220     -12.424   7.528  -6.073  1.00  0.00           H  
ATOM   1665  HD1 HIS A 220     -13.425   6.872  -9.564  1.00  0.00           H  
ATOM   1666  HD2 HIS A 220     -14.503   9.449  -6.488  1.00  0.00           H  
ATOM   1667  HE1 HIS A 220     -15.639   7.849 -10.251  1.00  0.00           H  
ATOM   1668  N   TYR A 221      -9.841   9.750  -5.577  1.00  0.00           N  
ATOM   1669  CA  TYR A 221      -9.671  10.668  -4.462  1.00  0.00           C  
ATOM   1670  C   TYR A 221      -8.913  11.918  -4.920  1.00  0.00           C  
ATOM   1671  O   TYR A 221      -7.692  11.884  -5.069  1.00  0.00           O  
ATOM   1672  CB  TYR A 221      -8.918   9.978  -3.318  1.00  0.00           C  
ATOM   1673  CG  TYR A 221      -9.638  10.050  -1.991  1.00  0.00           C  
ATOM   1674  CD1 TYR A 221      -9.443  11.123  -1.130  1.00  0.00           C  
ATOM   1675  CD2 TYR A 221     -10.514   9.046  -1.599  1.00  0.00           C  
ATOM   1676  CE1 TYR A 221     -10.101  11.193   0.083  1.00  0.00           C  
ATOM   1677  CE2 TYR A 221     -11.176   9.109  -0.387  1.00  0.00           C  
ATOM   1678  CZ  TYR A 221     -10.966  10.185   0.450  1.00  0.00           C  
ATOM   1679  OH  TYR A 221     -11.622  10.251   1.657  1.00  0.00           O  
ATOM   1680  H   TYR A 221      -9.067   9.249  -5.887  1.00  0.00           H  
ATOM   1681  HA  TYR A 221     -10.651  10.952  -4.114  1.00  0.00           H  
ATOM   1682  HB2 TYR A 221      -8.784   8.935  -3.564  1.00  0.00           H  
ATOM   1683  HB3 TYR A 221      -7.949  10.440  -3.197  1.00  0.00           H  
ATOM   1684  HD1 TYR A 221      -8.765  11.912  -1.421  1.00  0.00           H  
ATOM   1685  HD2 TYR A 221     -10.677   8.205  -2.256  1.00  0.00           H  
ATOM   1686  HE1 TYR A 221      -9.935  12.036   0.738  1.00  0.00           H  
ATOM   1687  HE2 TYR A 221     -11.853   8.318  -0.100  1.00  0.00           H  
ATOM   1688  HH  TYR A 221     -12.539  10.497   1.511  1.00  0.00           H  
ATOM   1689  N   PRO A 222      -9.620  13.042  -5.156  1.00  0.00           N  
ATOM   1690  CA  PRO A 222      -8.983  14.285  -5.602  1.00  0.00           C  
ATOM   1691  C   PRO A 222      -8.090  14.895  -4.529  1.00  0.00           C  
ATOM   1692  O   PRO A 222      -7.163  15.644  -4.834  1.00  0.00           O  
ATOM   1693  CB  PRO A 222     -10.164  15.210  -5.906  1.00  0.00           C  
ATOM   1694  CG  PRO A 222     -11.286  14.681  -5.083  1.00  0.00           C  
ATOM   1695  CD  PRO A 222     -11.081  13.196  -5.010  1.00  0.00           C  
ATOM   1696  HA  PRO A 222      -8.405  14.129  -6.502  1.00  0.00           H  
ATOM   1697  HB2 PRO A 222      -9.912  16.223  -5.627  1.00  0.00           H  
ATOM   1698  HB3 PRO A 222     -10.395  15.168  -6.960  1.00  0.00           H  
ATOM   1699  HG2 PRO A 222     -11.250  15.112  -4.094  1.00  0.00           H  
ATOM   1700  HG3 PRO A 222     -12.228  14.905  -5.559  1.00  0.00           H  
ATOM   1701  HD2 PRO A 222     -11.413  12.818  -4.052  1.00  0.00           H  
ATOM   1702  HD3 PRO A 222     -11.603  12.702  -5.814  1.00  0.00           H  
ATOM   1703  N   ALA A 223      -8.374  14.570  -3.272  1.00  0.00           N  
ATOM   1704  CA  ALA A 223      -7.594  15.087  -2.157  1.00  0.00           C  
ATOM   1705  C   ALA A 223      -6.209  14.459  -2.116  1.00  0.00           C  
ATOM   1706  O   ALA A 223      -5.203  15.163  -2.015  1.00  0.00           O  
ATOM   1707  CB  ALA A 223      -8.333  14.850  -0.849  1.00  0.00           C  
ATOM   1708  H   ALA A 223      -9.125  13.969  -3.089  1.00  0.00           H  
ATOM   1709  HA  ALA A 223      -7.485  16.151  -2.297  1.00  0.00           H  
ATOM   1710  HB1 ALA A 223      -8.178  15.691  -0.191  1.00  0.00           H  
ATOM   1711  HB2 ALA A 223      -7.956  13.952  -0.383  1.00  0.00           H  
ATOM   1712  HB3 ALA A 223      -9.388  14.737  -1.049  1.00  0.00           H  
ATOM   1713  N   ILE A 224      -6.154  13.136  -2.214  1.00  0.00           N  
ATOM   1714  CA  ILE A 224      -4.876  12.436  -2.206  1.00  0.00           C  
ATOM   1715  C   ILE A 224      -4.081  12.823  -3.439  1.00  0.00           C  
ATOM   1716  O   ILE A 224      -2.942  13.279  -3.347  1.00  0.00           O  
ATOM   1717  CB  ILE A 224      -5.046  10.902  -2.187  1.00  0.00           C  
ATOM   1718  CG1 ILE A 224      -6.020  10.475  -1.084  1.00  0.00           C  
ATOM   1719  CG2 ILE A 224      -3.697  10.228  -1.993  1.00  0.00           C  
ATOM   1720  CD1 ILE A 224      -6.467   9.034  -1.201  1.00  0.00           C  
ATOM   1721  H   ILE A 224      -6.984  12.626  -2.311  1.00  0.00           H  
ATOM   1722  HA  ILE A 224      -4.327  12.739  -1.327  1.00  0.00           H  
ATOM   1723  HB  ILE A 224      -5.436  10.594  -3.147  1.00  0.00           H  
ATOM   1724 HG12 ILE A 224      -5.541  10.593  -0.124  1.00  0.00           H  
ATOM   1725 HG13 ILE A 224      -6.899  11.098  -1.121  1.00  0.00           H  
ATOM   1726 HG21 ILE A 224      -2.907  10.930  -2.219  1.00  0.00           H  
ATOM   1727 HG22 ILE A 224      -3.623   9.379  -2.654  1.00  0.00           H  
ATOM   1728 HG23 ILE A 224      -3.602   9.898  -0.970  1.00  0.00           H  
ATOM   1729 HD11 ILE A 224      -5.682   8.383  -0.848  1.00  0.00           H  
ATOM   1730 HD12 ILE A 224      -6.684   8.808  -2.236  1.00  0.00           H  
ATOM   1731 HD13 ILE A 224      -7.356   8.883  -0.607  1.00  0.00           H  
ATOM   1732  N   ALA A 225      -4.713  12.660  -4.596  1.00  0.00           N  
ATOM   1733  CA  ALA A 225      -4.100  13.012  -5.870  1.00  0.00           C  
ATOM   1734  C   ALA A 225      -3.608  14.454  -5.849  1.00  0.00           C  
ATOM   1735  O   ALA A 225      -2.632  14.797  -6.518  1.00  0.00           O  
ATOM   1736  CB  ALA A 225      -5.096  12.813  -6.996  1.00  0.00           C  
ATOM   1737  H   ALA A 225      -5.625  12.306  -4.588  1.00  0.00           H  
ATOM   1738  HA  ALA A 225      -3.258  12.355  -6.037  1.00  0.00           H  
ATOM   1739  HB1 ALA A 225      -5.630  13.735  -7.170  1.00  0.00           H  
ATOM   1740  HB2 ALA A 225      -5.798  12.039  -6.721  1.00  0.00           H  
ATOM   1741  HB3 ALA A 225      -4.573  12.524  -7.893  1.00  0.00           H  
ATOM   1742  N   ALA A 226      -4.281  15.296  -5.060  1.00  0.00           N  
ATOM   1743  CA  ALA A 226      -3.897  16.700  -4.938  1.00  0.00           C  
ATOM   1744  C   ALA A 226      -2.420  16.828  -4.587  1.00  0.00           C  
ATOM   1745  O   ALA A 226      -1.765  17.800  -4.962  1.00  0.00           O  
ATOM   1746  CB  ALA A 226      -4.750  17.402  -3.895  1.00  0.00           C  
ATOM   1747  H   ALA A 226      -5.047  14.963  -4.542  1.00  0.00           H  
ATOM   1748  HA  ALA A 226      -4.071  17.176  -5.892  1.00  0.00           H  
ATOM   1749  HB1 ALA A 226      -5.037  18.374  -4.264  1.00  0.00           H  
ATOM   1750  HB2 ALA A 226      -4.181  17.515  -2.983  1.00  0.00           H  
ATOM   1751  HB3 ALA A 226      -5.632  16.814  -3.699  1.00  0.00           H  
ATOM   1752  N   ALA A 227      -1.890  15.821  -3.883  1.00  0.00           N  
ATOM   1753  CA  ALA A 227      -0.478  15.810  -3.510  1.00  0.00           C  
ATOM   1754  C   ALA A 227       0.402  16.052  -4.737  1.00  0.00           C  
ATOM   1755  O   ALA A 227       1.504  16.588  -4.633  1.00  0.00           O  
ATOM   1756  CB  ALA A 227      -0.118  14.486  -2.849  1.00  0.00           C  
ATOM   1757  H   ALA A 227      -2.459  15.063  -3.626  1.00  0.00           H  
ATOM   1758  HA  ALA A 227      -0.312  16.603  -2.795  1.00  0.00           H  
ATOM   1759  HB1 ALA A 227      -0.712  14.356  -1.956  1.00  0.00           H  
ATOM   1760  HB2 ALA A 227       0.930  14.488  -2.587  1.00  0.00           H  
ATOM   1761  HB3 ALA A 227      -0.316  13.676  -3.535  1.00  0.00           H  
ATOM   1762  N   LEU A 228      -0.116  15.665  -5.904  1.00  0.00           N  
ATOM   1763  CA  LEU A 228       0.591  15.854  -7.159  1.00  0.00           C  
ATOM   1764  C   LEU A 228       0.475  17.304  -7.614  1.00  0.00           C  
ATOM   1765  O   LEU A 228       1.390  17.847  -8.234  1.00  0.00           O  
ATOM   1766  CB  LEU A 228       0.024  14.928  -8.233  1.00  0.00           C  
ATOM   1767  CG  LEU A 228      -0.212  13.485  -7.787  1.00  0.00           C  
ATOM   1768  CD1 LEU A 228      -1.275  12.834  -8.653  1.00  0.00           C  
ATOM   1769  CD2 LEU A 228       1.086  12.695  -7.844  1.00  0.00           C  
ATOM   1770  H   LEU A 228      -1.006  15.257  -5.922  1.00  0.00           H  
ATOM   1771  HA  LEU A 228       1.630  15.616  -6.999  1.00  0.00           H  
ATOM   1772  HB2 LEU A 228      -0.917  15.337  -8.571  1.00  0.00           H  
ATOM   1773  HB3 LEU A 228       0.710  14.915  -9.067  1.00  0.00           H  
ATOM   1774  HG  LEU A 228      -0.567  13.481  -6.765  1.00  0.00           H  
ATOM   1775 HD11 LEU A 228      -2.105  13.514  -8.776  1.00  0.00           H  
ATOM   1776 HD12 LEU A 228      -1.619  11.928  -8.177  1.00  0.00           H  
ATOM   1777 HD13 LEU A 228      -0.856  12.598  -9.620  1.00  0.00           H  
ATOM   1778 HD21 LEU A 228       1.275  12.386  -8.862  1.00  0.00           H  
ATOM   1779 HD22 LEU A 228       1.006  11.823  -7.212  1.00  0.00           H  
ATOM   1780 HD23 LEU A 228       1.900  13.316  -7.501  1.00  0.00           H  
ATOM   1781  N   ASP A 229      -0.660  17.927  -7.300  1.00  0.00           N  
ATOM   1782  CA  ASP A 229      -0.897  19.316  -7.674  1.00  0.00           C  
ATOM   1783  C   ASP A 229      -0.229  20.267  -6.685  1.00  0.00           C  
ATOM   1784  O   ASP A 229       0.182  21.368  -7.048  1.00  0.00           O  
ATOM   1785  CB  ASP A 229      -2.398  19.601  -7.741  1.00  0.00           C  
ATOM   1786  CG  ASP A 229      -3.007  19.190  -9.067  1.00  0.00           C  
ATOM   1787  OD1 ASP A 229      -3.297  17.987  -9.239  1.00  0.00           O  
ATOM   1788  OD2 ASP A 229      -3.193  20.069  -9.933  1.00  0.00           O  
ATOM   1789  H   ASP A 229      -1.356  17.440  -6.799  1.00  0.00           H  
ATOM   1790  HA  ASP A 229      -0.465  19.472  -8.652  1.00  0.00           H  
ATOM   1791  HB2 ASP A 229      -2.897  19.056  -6.953  1.00  0.00           H  
ATOM   1792  HB3 ASP A 229      -2.563  20.660  -7.602  1.00  0.00           H  
ATOM   1793  N   ARG A 230      -0.126  19.834  -5.432  1.00  0.00           N  
ATOM   1794  CA  ARG A 230       0.492  20.646  -4.388  1.00  0.00           C  
ATOM   1795  C   ARG A 230       1.970  20.902  -4.682  1.00  0.00           C  
ATOM   1796  O   ARG A 230       2.543  21.880  -4.201  1.00  0.00           O  
ATOM   1797  CB  ARG A 230       0.344  19.959  -3.029  1.00  0.00           C  
ATOM   1798  CG  ARG A 230       0.365  20.924  -1.855  1.00  0.00           C  
ATOM   1799  CD  ARG A 230      -1.041  21.314  -1.417  1.00  0.00           C  
ATOM   1800  NE  ARG A 230      -1.268  22.754  -1.528  1.00  0.00           N  
ATOM   1801  CZ  ARG A 230      -2.254  23.404  -0.910  1.00  0.00           C  
ATOM   1802  NH1 ARG A 230      -3.113  22.752  -0.132  1.00  0.00           N  
ATOM   1803  NH2 ARG A 230      -2.382  24.714  -1.070  1.00  0.00           N  
ATOM   1804  H   ARG A 230      -0.472  18.946  -5.202  1.00  0.00           H  
ATOM   1805  HA  ARG A 230      -0.025  21.592  -4.359  1.00  0.00           H  
ATOM   1806  HB2 ARG A 230      -0.592  19.422  -3.010  1.00  0.00           H  
ATOM   1807  HB3 ARG A 230       1.155  19.256  -2.904  1.00  0.00           H  
ATOM   1808  HG2 ARG A 230       0.870  20.455  -1.025  1.00  0.00           H  
ATOM   1809  HG3 ARG A 230       0.901  21.816  -2.145  1.00  0.00           H  
ATOM   1810  HD2 ARG A 230      -1.759  20.798  -2.038  1.00  0.00           H  
ATOM   1811  HD3 ARG A 230      -1.177  21.016  -0.389  1.00  0.00           H  
ATOM   1812  HE  ARG A 230      -0.653  23.264  -2.095  1.00  0.00           H  
ATOM   1813 HH11 ARG A 230      -3.025  21.765  -0.005  1.00  0.00           H  
ATOM   1814 HH12 ARG A 230      -3.847  23.251   0.327  1.00  0.00           H  
ATOM   1815 HH21 ARG A 230      -1.740  25.212  -1.653  1.00  0.00           H  
ATOM   1816 HH22 ARG A 230      -3.120  25.205  -0.607  1.00  0.00           H  
ATOM   1817  N   ASN A 231       2.587  20.020  -5.468  1.00  0.00           N  
ATOM   1818  CA  ASN A 231       4.001  20.156  -5.815  1.00  0.00           C  
ATOM   1819  C   ASN A 231       4.294  21.520  -6.439  1.00  0.00           C  
ATOM   1820  O   ASN A 231       5.209  22.223  -6.011  1.00  0.00           O  
ATOM   1821  CB  ASN A 231       4.417  19.044  -6.780  1.00  0.00           C  
ATOM   1822  CG  ASN A 231       4.865  17.788  -6.059  1.00  0.00           C  
ATOM   1823  OD1 ASN A 231       5.922  17.763  -5.430  1.00  0.00           O  
ATOM   1824  ND2 ASN A 231       4.059  16.736  -6.146  1.00  0.00           N  
ATOM   1825  H   ASN A 231       2.083  19.257  -5.819  1.00  0.00           H  
ATOM   1826  HA  ASN A 231       4.574  20.061  -4.905  1.00  0.00           H  
ATOM   1827  HB2 ASN A 231       3.579  18.794  -7.413  1.00  0.00           H  
ATOM   1828  HB3 ASN A 231       5.233  19.397  -7.393  1.00  0.00           H  
ATOM   1829 HD21 ASN A 231       3.232  16.829  -6.665  1.00  0.00           H  
ATOM   1830 HD22 ASN A 231       4.324  15.911  -5.689  1.00  0.00           H  
ATOM   1831  N   VAL A 232       3.513  21.887  -7.449  1.00  0.00           N  
ATOM   1832  CA  VAL A 232       3.695  23.165  -8.126  1.00  0.00           C  
ATOM   1833  C   VAL A 232       3.421  24.331  -7.181  1.00  0.00           C  
ATOM   1834  O   VAL A 232       2.377  24.386  -6.531  1.00  0.00           O  
ATOM   1835  CB  VAL A 232       2.777  23.287  -9.358  1.00  0.00           C  
ATOM   1836  CG1 VAL A 232       3.287  22.410 -10.491  1.00  0.00           C  
ATOM   1837  CG2 VAL A 232       1.344  22.924  -8.998  1.00  0.00           C  
ATOM   1838  H   VAL A 232       2.799  21.285  -7.747  1.00  0.00           H  
ATOM   1839  HA  VAL A 232       4.721  23.221  -8.461  1.00  0.00           H  
ATOM   1840  HB  VAL A 232       2.793  24.314  -9.693  1.00  0.00           H  
ATOM   1841 HG11 VAL A 232       4.228  22.798 -10.851  1.00  0.00           H  
ATOM   1842 HG12 VAL A 232       2.567  22.408 -11.296  1.00  0.00           H  
ATOM   1843 HG13 VAL A 232       3.427  21.402 -10.130  1.00  0.00           H  
ATOM   1844 HG21 VAL A 232       0.663  23.488  -9.619  1.00  0.00           H  
ATOM   1845 HG22 VAL A 232       1.163  23.161  -7.960  1.00  0.00           H  
ATOM   1846 HG23 VAL A 232       1.189  21.868  -9.159  1.00  0.00           H  
ATOM   1847  N   LYS A 233       4.367  25.263  -7.110  1.00  0.00           N  
ATOM   1848  CA  LYS A 233       4.228  26.427  -6.243  1.00  0.00           C  
ATOM   1849  C   LYS A 233       5.282  27.479  -6.569  1.00  0.00           C  
ATOM   1850  O   LYS A 233       5.179  28.604  -6.037  1.00  0.00           O  
ATOM   1851  CB  LYS A 233       4.342  26.011  -4.776  1.00  0.00           C  
ATOM   1852  CG  LYS A 233       3.455  26.819  -3.844  1.00  0.00           C  
ATOM   1853  CD  LYS A 233       3.713  26.468  -2.387  1.00  0.00           C  
ATOM   1854  CE  LYS A 233       4.730  27.407  -1.760  1.00  0.00           C  
ATOM   1855  NZ  LYS A 233       6.108  26.843  -1.801  1.00  0.00           N  
ATOM   1856  OXT LYS A 233       6.204  27.169  -7.354  1.00  0.00           O  
ATOM   1857  H   LYS A 233       5.178  25.164  -7.652  1.00  0.00           H  
ATOM   1858  HA  LYS A 233       3.249  26.851  -6.412  1.00  0.00           H  
ATOM   1859  HB2 LYS A 233       4.070  24.970  -4.686  1.00  0.00           H  
ATOM   1860  HB3 LYS A 233       5.367  26.134  -4.458  1.00  0.00           H  
ATOM   1861  HG2 LYS A 233       3.656  27.869  -3.990  1.00  0.00           H  
ATOM   1862  HG3 LYS A 233       2.421  26.612  -4.077  1.00  0.00           H  
ATOM   1863  HD2 LYS A 233       2.785  26.541  -1.840  1.00  0.00           H  
ATOM   1864  HD3 LYS A 233       4.088  25.456  -2.332  1.00  0.00           H  
ATOM   1865  HE2 LYS A 233       4.718  28.343  -2.300  1.00  0.00           H  
ATOM   1866  HE3 LYS A 233       4.452  27.583  -0.731  1.00  0.00           H  
ATOM   1867  HZ1 LYS A 233       6.156  25.976  -1.227  1.00  0.00           H  
ATOM   1868  HZ2 LYS A 233       6.788  27.532  -1.425  1.00  0.00           H  
ATOM   1869  HZ3 LYS A 233       6.371  26.613  -2.781  1.00  0.00           H  
TER    1870      LYS A 233                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 115      18.718   1.951 -16.540  1.00  0.00           N  
ATOM      2  CA  GLY A 115      18.633   2.195 -15.073  1.00  0.00           C  
ATOM      3  C   GLY A 115      19.594   1.326 -14.284  1.00  0.00           C  
ATOM      4  O   GLY A 115      20.661   0.961 -14.779  1.00  0.00           O  
ATOM      5  H1  GLY A 115      18.542   2.834 -17.060  1.00  0.00           H  
ATOM      6  H2  GLY A 115      18.009   1.246 -16.826  1.00  0.00           H  
ATOM      7  H3  GLY A 115      19.664   1.597 -16.789  1.00  0.00           H  
ATOM      8  HA2 GLY A 115      18.861   3.232 -14.878  1.00  0.00           H  
ATOM      9  HA3 GLY A 115      17.626   1.989 -14.742  1.00  0.00           H  
ATOM     10  N   SER A 116      19.216   0.997 -13.053  1.00  0.00           N  
ATOM     11  CA  SER A 116      20.052   0.166 -12.194  1.00  0.00           C  
ATOM     12  C   SER A 116      19.225  -0.922 -11.516  1.00  0.00           C  
ATOM     13  O   SER A 116      19.597  -2.095 -11.524  1.00  0.00           O  
ATOM     14  CB  SER A 116      20.749   1.025 -11.137  1.00  0.00           C  
ATOM     15  OG  SER A 116      21.303   2.195 -11.715  1.00  0.00           O  
ATOM     16  H   SER A 116      18.355   1.319 -12.715  1.00  0.00           H  
ATOM     17  HA  SER A 116      20.801  -0.303 -12.814  1.00  0.00           H  
ATOM     18  HB2 SER A 116      20.032   1.316 -10.384  1.00  0.00           H  
ATOM     19  HB3 SER A 116      21.542   0.455 -10.678  1.00  0.00           H  
ATOM     20  HG  SER A 116      22.175   1.997 -12.063  1.00  0.00           H  
ATOM     21  N   GLU A 117      18.100  -0.524 -10.930  1.00  0.00           N  
ATOM     22  CA  GLU A 117      17.220  -1.464 -10.247  1.00  0.00           C  
ATOM     23  C   GLU A 117      15.795  -0.927 -10.179  1.00  0.00           C  
ATOM     24  O   GLU A 117      15.500   0.149 -10.699  1.00  0.00           O  
ATOM     25  CB  GLU A 117      17.738  -1.745  -8.835  1.00  0.00           C  
ATOM     26  CG  GLU A 117      18.706  -2.917  -8.763  1.00  0.00           C  
ATOM     27  CD  GLU A 117      20.137  -2.479  -8.509  1.00  0.00           C  
ATOM     28  OE1 GLU A 117      20.665  -1.682  -9.310  1.00  0.00           O  
ATOM     29  OE2 GLU A 117      20.728  -2.937  -7.508  1.00  0.00           O  
ATOM     30  H   GLU A 117      17.857   0.425 -10.957  1.00  0.00           H  
ATOM     31  HA  GLU A 117      17.219  -2.386 -10.810  1.00  0.00           H  
ATOM     32  HB2 GLU A 117      18.244  -0.864  -8.467  1.00  0.00           H  
ATOM     33  HB3 GLU A 117      16.898  -1.962  -8.191  1.00  0.00           H  
ATOM     34  HG2 GLU A 117      18.399  -3.571  -7.961  1.00  0.00           H  
ATOM     35  HG3 GLU A 117      18.670  -3.454  -9.699  1.00  0.00           H  
ATOM     36  N   TRP A 118      14.915  -1.685  -9.533  1.00  0.00           N  
ATOM     37  CA  TRP A 118      13.519  -1.289  -9.394  1.00  0.00           C  
ATOM     38  C   TRP A 118      13.375  -0.136  -8.408  1.00  0.00           C  
ATOM     39  O   TRP A 118      14.211   0.045  -7.522  1.00  0.00           O  
ATOM     40  CB  TRP A 118      12.677  -2.474  -8.919  1.00  0.00           C  
ATOM     41  CG  TRP A 118      12.840  -3.700  -9.764  1.00  0.00           C  
ATOM     42  CD1 TRP A 118      13.455  -4.864  -9.406  1.00  0.00           C  
ATOM     43  CD2 TRP A 118      12.381  -3.883 -11.108  1.00  0.00           C  
ATOM     44  NE1 TRP A 118      13.406  -5.762 -10.445  1.00  0.00           N  
ATOM     45  CE2 TRP A 118      12.751  -5.183 -11.501  1.00  0.00           C  
ATOM     46  CE3 TRP A 118      11.691  -3.076 -12.017  1.00  0.00           C  
ATOM     47  CZ2 TRP A 118      12.456  -5.693 -12.763  1.00  0.00           C  
ATOM     48  CZ3 TRP A 118      11.399  -3.583 -13.270  1.00  0.00           C  
ATOM     49  CH2 TRP A 118      11.781  -4.881 -13.632  1.00  0.00           C  
ATOM     50  H   TRP A 118      15.213  -2.532  -9.140  1.00  0.00           H  
ATOM     51  HA  TRP A 118      13.162  -0.970 -10.361  1.00  0.00           H  
ATOM     52  HB2 TRP A 118      12.966  -2.725  -7.911  1.00  0.00           H  
ATOM     53  HB3 TRP A 118      11.635  -2.194  -8.928  1.00  0.00           H  
ATOM     54  HD1 TRP A 118      13.909  -5.041  -8.441  1.00  0.00           H  
ATOM     55  HE1 TRP A 118      13.778  -6.668 -10.431  1.00  0.00           H  
ATOM     56  HE3 TRP A 118      11.390  -2.073 -11.756  1.00  0.00           H  
ATOM     57  HZ2 TRP A 118      12.743  -6.692 -13.057  1.00  0.00           H  
ATOM     58  HZ3 TRP A 118      10.868  -2.973 -13.985  1.00  0.00           H  
ATOM     59  HH2 TRP A 118      11.532  -5.235 -14.621  1.00  0.00           H  
ATOM     60  N   ARG A 119      12.306   0.635  -8.563  1.00  0.00           N  
ATOM     61  CA  ARG A 119      12.047   1.765  -7.681  1.00  0.00           C  
ATOM     62  C   ARG A 119      11.068   1.370  -6.582  1.00  0.00           C  
ATOM     63  O   ARG A 119      10.033   0.758  -6.847  1.00  0.00           O  
ATOM     64  CB  ARG A 119      11.493   2.948  -8.477  1.00  0.00           C  
ATOM     65  CG  ARG A 119      11.787   4.297  -7.845  1.00  0.00           C  
ATOM     66  CD  ARG A 119      10.605   4.801  -7.030  1.00  0.00           C  
ATOM     67  NE  ARG A 119      10.555   6.262  -6.985  1.00  0.00           N  
ATOM     68  CZ  ARG A 119       9.602   6.958  -6.365  1.00  0.00           C  
ATOM     69  NH1 ARG A 119       8.611   6.337  -5.732  1.00  0.00           N  
ATOM     70  NH2 ARG A 119       9.639   8.283  -6.377  1.00  0.00           N  
ATOM     71  H   ARG A 119      11.673   0.436  -9.284  1.00  0.00           H  
ATOM     72  HA  ARG A 119      12.983   2.052  -7.226  1.00  0.00           H  
ATOM     73  HB2 ARG A 119      11.926   2.934  -9.466  1.00  0.00           H  
ATOM     74  HB3 ARG A 119      10.421   2.838  -8.562  1.00  0.00           H  
ATOM     75  HG2 ARG A 119      12.644   4.202  -7.196  1.00  0.00           H  
ATOM     76  HG3 ARG A 119      12.003   5.010  -8.627  1.00  0.00           H  
ATOM     77  HD2 ARG A 119       9.694   4.432  -7.475  1.00  0.00           H  
ATOM     78  HD3 ARG A 119      10.693   4.422  -6.022  1.00  0.00           H  
ATOM     79  HE  ARG A 119      11.269   6.752  -7.442  1.00  0.00           H  
ATOM     80 HH11 ARG A 119       8.574   5.338  -5.717  1.00  0.00           H  
ATOM     81 HH12 ARG A 119       7.902   6.869  -5.270  1.00  0.00           H  
ATOM     82 HH21 ARG A 119      10.381   8.758  -6.850  1.00  0.00           H  
ATOM     83 HH22 ARG A 119       8.925   8.808  -5.912  1.00  0.00           H  
ATOM     84  N   ARG A 120      11.404   1.717  -5.346  1.00  0.00           N  
ATOM     85  CA  ARG A 120      10.556   1.393  -4.206  1.00  0.00           C  
ATOM     86  C   ARG A 120       9.298   2.250  -4.200  1.00  0.00           C  
ATOM     87  O   ARG A 120       9.365   3.478  -4.250  1.00  0.00           O  
ATOM     88  CB  ARG A 120      11.321   1.588  -2.894  1.00  0.00           C  
ATOM     89  CG  ARG A 120      12.726   1.005  -2.907  1.00  0.00           C  
ATOM     90  CD  ARG A 120      13.430   1.197  -1.570  1.00  0.00           C  
ATOM     91  NE  ARG A 120      14.735   1.838  -1.727  1.00  0.00           N  
ATOM     92  CZ  ARG A 120      14.908   3.148  -1.908  1.00  0.00           C  
ATOM     93  NH1 ARG A 120      13.863   3.968  -1.955  1.00  0.00           N  
ATOM     94  NH2 ARG A 120      16.132   3.640  -2.042  1.00  0.00           N  
ATOM     95  H   ARG A 120      12.243   2.202  -5.196  1.00  0.00           H  
ATOM     96  HA  ARG A 120      10.264   0.356  -4.293  1.00  0.00           H  
ATOM     97  HB2 ARG A 120      11.396   2.646  -2.690  1.00  0.00           H  
ATOM     98  HB3 ARG A 120      10.767   1.116  -2.096  1.00  0.00           H  
ATOM     99  HG2 ARG A 120      12.664  -0.051  -3.118  1.00  0.00           H  
ATOM    100  HG3 ARG A 120      13.302   1.494  -3.679  1.00  0.00           H  
ATOM    101  HD2 ARG A 120      12.813   1.814  -0.933  1.00  0.00           H  
ATOM    102  HD3 ARG A 120      13.568   0.231  -1.109  1.00  0.00           H  
ATOM    103  HE  ARG A 120      15.527   1.261  -1.696  1.00  0.00           H  
ATOM    104 HH11 ARG A 120      12.937   3.608  -1.854  1.00  0.00           H  
ATOM    105 HH12 ARG A 120      14.005   4.949  -2.092  1.00  0.00           H  
ATOM    106 HH21 ARG A 120      16.922   3.030  -2.006  1.00  0.00           H  
ATOM    107 HH22 ARG A 120      16.264   4.622  -2.177  1.00  0.00           H  
ATOM    108  N   ILE A 121       8.151   1.587  -4.128  1.00  0.00           N  
ATOM    109  CA  ILE A 121       6.866   2.278  -4.102  1.00  0.00           C  
ATOM    110  C   ILE A 121       5.972   1.781  -2.957  1.00  0.00           C  
ATOM    111  O   ILE A 121       4.840   2.243  -2.814  1.00  0.00           O  
ATOM    112  CB  ILE A 121       6.116   2.160  -5.460  1.00  0.00           C  
ATOM    113  CG1 ILE A 121       5.437   0.791  -5.638  1.00  0.00           C  
ATOM    114  CG2 ILE A 121       7.072   2.424  -6.614  1.00  0.00           C  
ATOM    115  CD1 ILE A 121       6.346  -0.386  -5.365  1.00  0.00           C  
ATOM    116  H   ILE A 121       8.172   0.610  -4.082  1.00  0.00           H  
ATOM    117  HA  ILE A 121       7.070   3.328  -3.933  1.00  0.00           H  
ATOM    118  HB  ILE A 121       5.357   2.929  -5.484  1.00  0.00           H  
ATOM    119 HG12 ILE A 121       4.600   0.722  -4.961  1.00  0.00           H  
ATOM    120 HG13 ILE A 121       5.080   0.704  -6.654  1.00  0.00           H  
ATOM    121 HG21 ILE A 121       6.548   2.304  -7.551  1.00  0.00           H  
ATOM    122 HG22 ILE A 121       7.894   1.725  -6.569  1.00  0.00           H  
ATOM    123 HG23 ILE A 121       7.454   3.432  -6.543  1.00  0.00           H  
ATOM    124 HD11 ILE A 121       7.332  -0.177  -5.751  1.00  0.00           H  
ATOM    125 HD12 ILE A 121       5.949  -1.267  -5.848  1.00  0.00           H  
ATOM    126 HD13 ILE A 121       6.404  -0.556  -4.299  1.00  0.00           H  
ATOM    127  N   ALA A 122       6.472   0.842  -2.146  1.00  0.00           N  
ATOM    128  CA  ALA A 122       5.689   0.315  -1.034  1.00  0.00           C  
ATOM    129  C   ALA A 122       6.574  -0.441  -0.054  1.00  0.00           C  
ATOM    130  O   ALA A 122       7.771  -0.593  -0.280  1.00  0.00           O  
ATOM    131  CB  ALA A 122       4.578  -0.587  -1.550  1.00  0.00           C  
ATOM    132  H   ALA A 122       7.378   0.494  -2.295  1.00  0.00           H  
ATOM    133  HA  ALA A 122       5.234   1.149  -0.522  1.00  0.00           H  
ATOM    134  HB1 ALA A 122       4.901  -1.617  -1.508  1.00  0.00           H  
ATOM    135  HB2 ALA A 122       4.348  -0.324  -2.573  1.00  0.00           H  
ATOM    136  HB3 ALA A 122       3.697  -0.460  -0.939  1.00  0.00           H  
ATOM    137  N   TYR A 123       5.978  -0.908   1.038  1.00  0.00           N  
ATOM    138  CA  TYR A 123       6.713  -1.649   2.054  1.00  0.00           C  
ATOM    139  C   TYR A 123       5.878  -2.815   2.571  1.00  0.00           C  
ATOM    140  O   TYR A 123       4.706  -2.948   2.227  1.00  0.00           O  
ATOM    141  CB  TYR A 123       7.096  -0.727   3.214  1.00  0.00           C  
ATOM    142  CG  TYR A 123       8.337   0.096   2.949  1.00  0.00           C  
ATOM    143  CD1 TYR A 123       8.312   1.157   2.052  1.00  0.00           C  
ATOM    144  CD2 TYR A 123       9.533  -0.187   3.598  1.00  0.00           C  
ATOM    145  CE1 TYR A 123       9.443   1.911   1.808  1.00  0.00           C  
ATOM    146  CE2 TYR A 123      10.668   0.564   3.359  1.00  0.00           C  
ATOM    147  CZ  TYR A 123      10.619   1.611   2.464  1.00  0.00           C  
ATOM    148  OH  TYR A 123      11.747   2.360   2.223  1.00  0.00           O  
ATOM    149  H   TYR A 123       5.020  -0.749   1.166  1.00  0.00           H  
ATOM    150  HA  TYR A 123       7.613  -2.036   1.599  1.00  0.00           H  
ATOM    151  HB2 TYR A 123       6.281  -0.045   3.407  1.00  0.00           H  
ATOM    152  HB3 TYR A 123       7.275  -1.325   4.095  1.00  0.00           H  
ATOM    153  HD1 TYR A 123       7.390   1.389   1.541  1.00  0.00           H  
ATOM    154  HD2 TYR A 123       9.568  -1.007   4.298  1.00  0.00           H  
ATOM    155  HE1 TYR A 123       9.404   2.731   1.107  1.00  0.00           H  
ATOM    156  HE2 TYR A 123      11.589   0.329   3.873  1.00  0.00           H  
ATOM    157  HH  TYR A 123      12.032   2.229   1.316  1.00  0.00           H  
ATOM    158  N   VAL A 124       6.488  -3.656   3.398  1.00  0.00           N  
ATOM    159  CA  VAL A 124       5.791  -4.806   3.965  1.00  0.00           C  
ATOM    160  C   VAL A 124       6.038  -4.906   5.465  1.00  0.00           C  
ATOM    161  O   VAL A 124       7.177  -5.037   5.912  1.00  0.00           O  
ATOM    162  CB  VAL A 124       6.209  -6.120   3.278  1.00  0.00           C  
ATOM    163  CG1 VAL A 124       5.354  -7.279   3.766  1.00  0.00           C  
ATOM    164  CG2 VAL A 124       6.102  -5.971   1.773  1.00  0.00           C  
ATOM    165  H   VAL A 124       7.425  -3.496   3.633  1.00  0.00           H  
ATOM    166  HA  VAL A 124       4.735  -4.666   3.800  1.00  0.00           H  
ATOM    167  HB  VAL A 124       7.234  -6.332   3.527  1.00  0.00           H  
ATOM    168 HG11 VAL A 124       4.473  -7.362   3.147  1.00  0.00           H  
ATOM    169 HG12 VAL A 124       5.060  -7.104   4.790  1.00  0.00           H  
ATOM    170 HG13 VAL A 124       5.922  -8.195   3.705  1.00  0.00           H  
ATOM    171 HG21 VAL A 124       5.910  -6.935   1.328  1.00  0.00           H  
ATOM    172 HG22 VAL A 124       7.026  -5.570   1.386  1.00  0.00           H  
ATOM    173 HG23 VAL A 124       5.291  -5.297   1.540  1.00  0.00           H  
ATOM    174  N   TYR A 125       4.958  -4.829   6.237  1.00  0.00           N  
ATOM    175  CA  TYR A 125       5.046  -4.895   7.690  1.00  0.00           C  
ATOM    176  C   TYR A 125       5.183  -6.337   8.167  1.00  0.00           C  
ATOM    177  O   TYR A 125       4.252  -7.133   8.051  1.00  0.00           O  
ATOM    178  CB  TYR A 125       3.810  -4.253   8.322  1.00  0.00           C  
ATOM    179  CG  TYR A 125       4.109  -3.458   9.573  1.00  0.00           C  
ATOM    180  CD1 TYR A 125       4.968  -3.954  10.546  1.00  0.00           C  
ATOM    181  CD2 TYR A 125       3.531  -2.212   9.781  1.00  0.00           C  
ATOM    182  CE1 TYR A 125       5.242  -3.230  11.690  1.00  0.00           C  
ATOM    183  CE2 TYR A 125       3.801  -1.483  10.923  1.00  0.00           C  
ATOM    184  CZ  TYR A 125       4.658  -1.995  11.874  1.00  0.00           C  
ATOM    185  OH  TYR A 125       4.928  -1.272  13.013  1.00  0.00           O  
ATOM    186  H   TYR A 125       4.080  -4.714   5.817  1.00  0.00           H  
ATOM    187  HA  TYR A 125       5.922  -4.343   7.995  1.00  0.00           H  
ATOM    188  HB2 TYR A 125       3.356  -3.583   7.607  1.00  0.00           H  
ATOM    189  HB3 TYR A 125       3.101  -5.026   8.580  1.00  0.00           H  
ATOM    190  HD1 TYR A 125       5.425  -4.920  10.399  1.00  0.00           H  
ATOM    191  HD2 TYR A 125       2.861  -1.812   9.035  1.00  0.00           H  
ATOM    192  HE1 TYR A 125       5.913  -3.632  12.435  1.00  0.00           H  
ATOM    193  HE2 TYR A 125       3.342  -0.516  11.068  1.00  0.00           H  
ATOM    194  HH  TYR A 125       4.706  -1.796  13.786  1.00  0.00           H  
ATOM    195  N   ASP A 126       6.354  -6.663   8.704  1.00  0.00           N  
ATOM    196  CA  ASP A 126       6.619  -8.006   9.202  1.00  0.00           C  
ATOM    197  C   ASP A 126       7.763  -7.994  10.212  1.00  0.00           C  
ATOM    198  O   ASP A 126       8.783  -7.336  10.003  1.00  0.00           O  
ATOM    199  CB  ASP A 126       6.954  -8.943   8.040  1.00  0.00           C  
ATOM    200  CG  ASP A 126       7.169 -10.374   8.493  1.00  0.00           C  
ATOM    201  OD1 ASP A 126       6.459 -10.816   9.419  1.00  0.00           O  
ATOM    202  OD2 ASP A 126       8.048 -11.053   7.920  1.00  0.00           O  
ATOM    203  H   ASP A 126       7.056  -5.983   8.768  1.00  0.00           H  
ATOM    204  HA  ASP A 126       5.726  -8.361   9.692  1.00  0.00           H  
ATOM    205  HB2 ASP A 126       6.142  -8.928   7.329  1.00  0.00           H  
ATOM    206  HB3 ASP A 126       7.856  -8.598   7.555  1.00  0.00           H  
ATOM    207  N   ARG A 127       7.582  -8.723  11.308  1.00  0.00           N  
ATOM    208  CA  ARG A 127       8.595  -8.800  12.357  1.00  0.00           C  
ATOM    209  C   ARG A 127       8.918  -7.413  12.909  1.00  0.00           C  
ATOM    210  O   ARG A 127      10.081  -7.070  13.122  1.00  0.00           O  
ATOM    211  CB  ARG A 127       9.865  -9.469  11.821  1.00  0.00           C  
ATOM    212  CG  ARG A 127      10.434 -10.529  12.752  1.00  0.00           C  
ATOM    213  CD  ARG A 127       9.447 -11.665  12.988  1.00  0.00           C  
ATOM    214  NE  ARG A 127      10.007 -12.963  12.612  1.00  0.00           N  
ATOM    215  CZ  ARG A 127      10.824 -13.678  13.387  1.00  0.00           C  
ATOM    216  NH1 ARG A 127      11.189 -13.229  14.583  1.00  0.00           N  
ATOM    217  NH2 ARG A 127      11.277 -14.850  12.964  1.00  0.00           N  
ATOM    218  H   ARG A 127       6.746  -9.223  11.416  1.00  0.00           H  
ATOM    219  HA  ARG A 127       8.192  -9.400  13.156  1.00  0.00           H  
ATOM    220  HB2 ARG A 127       9.636  -9.939  10.876  1.00  0.00           H  
ATOM    221  HB3 ARG A 127      10.622  -8.715  11.663  1.00  0.00           H  
ATOM    222  HG2 ARG A 127      11.333 -10.934  12.312  1.00  0.00           H  
ATOM    223  HG3 ARG A 127      10.672 -10.069  13.701  1.00  0.00           H  
ATOM    224  HD2 ARG A 127       9.187 -11.687  14.035  1.00  0.00           H  
ATOM    225  HD3 ARG A 127       8.557 -11.486  12.402  1.00  0.00           H  
ATOM    226  HE  ARG A 127       9.759 -13.323  11.735  1.00  0.00           H  
ATOM    227 HH11 ARG A 127      10.854 -12.346  14.912  1.00  0.00           H  
ATOM    228 HH12 ARG A 127      11.802 -13.774  15.155  1.00  0.00           H  
ATOM    229 HH21 ARG A 127      11.007 -15.195  12.065  1.00  0.00           H  
ATOM    230 HH22 ARG A 127      11.890 -15.388  13.543  1.00  0.00           H  
ATOM    231  N   GLN A 128       7.875  -6.624  13.141  1.00  0.00           N  
ATOM    232  CA  GLN A 128       8.031  -5.272  13.674  1.00  0.00           C  
ATOM    233  C   GLN A 128       8.979  -4.438  12.812  1.00  0.00           C  
ATOM    234  O   GLN A 128       9.647  -3.530  13.309  1.00  0.00           O  
ATOM    235  CB  GLN A 128       8.538  -5.331  15.116  1.00  0.00           C  
ATOM    236  CG  GLN A 128       7.502  -4.872  16.122  1.00  0.00           C  
ATOM    237  CD  GLN A 128       7.976  -5.002  17.557  1.00  0.00           C  
ATOM    238  OE1 GLN A 128       8.690  -4.138  18.067  1.00  0.00           O  
ATOM    239  NE2 GLN A 128       7.582  -6.086  18.214  1.00  0.00           N  
ATOM    240  H   GLN A 128       6.974  -6.961  12.954  1.00  0.00           H  
ATOM    241  HA  GLN A 128       7.057  -4.804  13.673  1.00  0.00           H  
ATOM    242  HB2 GLN A 128       8.811  -6.351  15.350  1.00  0.00           H  
ATOM    243  HB3 GLN A 128       9.411  -4.701  15.216  1.00  0.00           H  
ATOM    244  HG2 GLN A 128       7.268  -3.837  15.926  1.00  0.00           H  
ATOM    245  HG3 GLN A 128       6.611  -5.469  15.995  1.00  0.00           H  
ATOM    246 HE21 GLN A 128       7.014  -6.732  17.744  1.00  0.00           H  
ATOM    247 HE22 GLN A 128       7.875  -6.196  19.143  1.00  0.00           H  
ATOM    248  N   THR A 129       9.035  -4.751  11.521  1.00  0.00           N  
ATOM    249  CA  THR A 129       9.906  -4.028  10.601  1.00  0.00           C  
ATOM    250  C   THR A 129       9.256  -3.886   9.227  1.00  0.00           C  
ATOM    251  O   THR A 129       8.562  -4.789   8.761  1.00  0.00           O  
ATOM    252  CB  THR A 129      11.251  -4.750  10.475  1.00  0.00           C  
ATOM    253  OG1 THR A 129      11.875  -4.867  11.741  1.00  0.00           O  
ATOM    254  CG2 THR A 129      12.227  -4.056   9.547  1.00  0.00           C  
ATOM    255  H   THR A 129       8.483  -5.485  11.181  1.00  0.00           H  
ATOM    256  HA  THR A 129      10.075  -3.043  11.009  1.00  0.00           H  
ATOM    257  HB  THR A 129      11.078  -5.744  10.089  1.00  0.00           H  
ATOM    258  HG1 THR A 129      11.929  -4.002  12.153  1.00  0.00           H  
ATOM    259 HG21 THR A 129      12.874  -3.409  10.122  1.00  0.00           H  
ATOM    260 HG22 THR A 129      11.681  -3.466   8.827  1.00  0.00           H  
ATOM    261 HG23 THR A 129      12.821  -4.792   9.030  1.00  0.00           H  
ATOM    262  N   PHE A 130       9.493  -2.747   8.581  1.00  0.00           N  
ATOM    263  CA  PHE A 130       8.938  -2.489   7.259  1.00  0.00           C  
ATOM    264  C   PHE A 130       9.931  -2.867   6.165  1.00  0.00           C  
ATOM    265  O   PHE A 130      10.960  -2.216   5.987  1.00  0.00           O  
ATOM    266  CB  PHE A 130       8.552  -1.019   7.112  1.00  0.00           C  
ATOM    267  CG  PHE A 130       7.823  -0.461   8.303  1.00  0.00           C  
ATOM    268  CD1 PHE A 130       8.514  -0.080   9.442  1.00  0.00           C  
ATOM    269  CD2 PHE A 130       6.445  -0.319   8.280  1.00  0.00           C  
ATOM    270  CE1 PHE A 130       7.844   0.434  10.537  1.00  0.00           C  
ATOM    271  CE2 PHE A 130       5.769   0.194   9.372  1.00  0.00           C  
ATOM    272  CZ  PHE A 130       6.469   0.572  10.501  1.00  0.00           C  
ATOM    273  H   PHE A 130      10.059  -2.066   9.003  1.00  0.00           H  
ATOM    274  HA  PHE A 130       8.052  -3.095   7.149  1.00  0.00           H  
ATOM    275  HB2 PHE A 130       9.447  -0.436   6.966  1.00  0.00           H  
ATOM    276  HB3 PHE A 130       7.913  -0.910   6.249  1.00  0.00           H  
ATOM    277  HD1 PHE A 130       9.589  -0.185   9.471  1.00  0.00           H  
ATOM    278  HD2 PHE A 130       5.896  -0.613   7.398  1.00  0.00           H  
ATOM    279  HE1 PHE A 130       8.394   0.727  11.418  1.00  0.00           H  
ATOM    280  HE2 PHE A 130       4.695   0.301   9.342  1.00  0.00           H  
ATOM    281  HZ  PHE A 130       5.944   0.973  11.355  1.00  0.00           H  
ATOM    282  N   PHE A 131       9.609  -3.928   5.437  1.00  0.00           N  
ATOM    283  CA  PHE A 131      10.456  -4.413   4.356  1.00  0.00           C  
ATOM    284  C   PHE A 131      10.205  -3.624   3.062  1.00  0.00           C  
ATOM    285  O   PHE A 131       9.066  -3.531   2.605  1.00  0.00           O  
ATOM    286  CB  PHE A 131      10.180  -5.906   4.121  1.00  0.00           C  
ATOM    287  CG  PHE A 131      10.359  -6.788   5.340  1.00  0.00           C  
ATOM    288  CD1 PHE A 131      10.986  -6.319   6.489  1.00  0.00           C  
ATOM    289  CD2 PHE A 131       9.901  -8.098   5.327  1.00  0.00           C  
ATOM    290  CE1 PHE A 131      11.147  -7.135   7.593  1.00  0.00           C  
ATOM    291  CE2 PHE A 131      10.062  -8.917   6.428  1.00  0.00           C  
ATOM    292  CZ  PHE A 131      10.685  -8.435   7.562  1.00  0.00           C  
ATOM    293  H   PHE A 131       8.778  -4.398   5.636  1.00  0.00           H  
ATOM    294  HA  PHE A 131      11.482  -4.291   4.660  1.00  0.00           H  
ATOM    295  HB2 PHE A 131       9.159  -6.020   3.787  1.00  0.00           H  
ATOM    296  HB3 PHE A 131      10.845  -6.267   3.349  1.00  0.00           H  
ATOM    297  HD1 PHE A 131      11.345  -5.304   6.517  1.00  0.00           H  
ATOM    298  HD2 PHE A 131       9.413  -8.479   4.443  1.00  0.00           H  
ATOM    299  HE1 PHE A 131      11.636  -6.757   8.478  1.00  0.00           H  
ATOM    300  HE2 PHE A 131       9.698  -9.933   6.403  1.00  0.00           H  
ATOM    301  HZ  PHE A 131      10.811  -9.075   8.423  1.00  0.00           H  
ATOM    302  N   PRO A 132      11.260  -3.035   2.447  1.00  0.00           N  
ATOM    303  CA  PRO A 132      11.114  -2.255   1.211  1.00  0.00           C  
ATOM    304  C   PRO A 132      10.536  -3.071   0.061  1.00  0.00           C  
ATOM    305  O   PRO A 132      11.042  -4.141  -0.279  1.00  0.00           O  
ATOM    306  CB  PRO A 132      12.544  -1.815   0.878  1.00  0.00           C  
ATOM    307  CG  PRO A 132      13.291  -1.926   2.160  1.00  0.00           C  
ATOM    308  CD  PRO A 132      12.661  -3.068   2.903  1.00  0.00           C  
ATOM    309  HA  PRO A 132      10.496  -1.382   1.368  1.00  0.00           H  
ATOM    310  HB2 PRO A 132      12.958  -2.468   0.123  1.00  0.00           H  
ATOM    311  HB3 PRO A 132      12.535  -0.799   0.515  1.00  0.00           H  
ATOM    312  HG2 PRO A 132      14.331  -2.134   1.963  1.00  0.00           H  
ATOM    313  HG3 PRO A 132      13.189  -1.011   2.724  1.00  0.00           H  
ATOM    314  HD2 PRO A 132      13.134  -4.000   2.634  1.00  0.00           H  
ATOM    315  HD3 PRO A 132      12.723  -2.902   3.964  1.00  0.00           H  
ATOM    316  N   LEU A 133       9.474  -2.546  -0.533  1.00  0.00           N  
ATOM    317  CA  LEU A 133       8.805  -3.195  -1.650  1.00  0.00           C  
ATOM    318  C   LEU A 133       9.048  -2.425  -2.946  1.00  0.00           C  
ATOM    319  O   LEU A 133       8.769  -1.224  -3.029  1.00  0.00           O  
ATOM    320  CB  LEU A 133       7.304  -3.295  -1.366  1.00  0.00           C  
ATOM    321  CG  LEU A 133       6.730  -4.709  -1.375  1.00  0.00           C  
ATOM    322  CD1 LEU A 133       5.234  -4.675  -1.098  1.00  0.00           C  
ATOM    323  CD2 LEU A 133       7.018  -5.391  -2.703  1.00  0.00           C  
ATOM    324  H   LEU A 133       9.128  -1.693  -0.208  1.00  0.00           H  
ATOM    325  HA  LEU A 133       9.215  -4.189  -1.752  1.00  0.00           H  
ATOM    326  HB2 LEU A 133       7.117  -2.862  -0.394  1.00  0.00           H  
ATOM    327  HB3 LEU A 133       6.771  -2.712  -2.104  1.00  0.00           H  
ATOM    328  HG  LEU A 133       7.201  -5.286  -0.591  1.00  0.00           H  
ATOM    329 HD11 LEU A 133       4.962  -3.711  -0.690  1.00  0.00           H  
ATOM    330 HD12 LEU A 133       4.984  -5.445  -0.389  1.00  0.00           H  
ATOM    331 HD13 LEU A 133       4.692  -4.841  -2.017  1.00  0.00           H  
ATOM    332 HD21 LEU A 133       6.717  -4.743  -3.514  1.00  0.00           H  
ATOM    333 HD22 LEU A 133       6.466  -6.317  -2.760  1.00  0.00           H  
ATOM    334 HD23 LEU A 133       8.076  -5.597  -2.782  1.00  0.00           H  
ATOM    335  N   LEU A 134       9.568  -3.130  -3.948  1.00  0.00           N  
ATOM    336  CA  LEU A 134       9.858  -2.528  -5.244  1.00  0.00           C  
ATOM    337  C   LEU A 134       8.628  -2.529  -6.148  1.00  0.00           C  
ATOM    338  O   LEU A 134       7.637  -3.202  -5.868  1.00  0.00           O  
ATOM    339  CB  LEU A 134      11.007  -3.277  -5.922  1.00  0.00           C  
ATOM    340  CG  LEU A 134      12.248  -3.499  -5.047  1.00  0.00           C  
ATOM    341  CD1 LEU A 134      13.395  -4.059  -5.874  1.00  0.00           C  
ATOM    342  CD2 LEU A 134      12.669  -2.205  -4.369  1.00  0.00           C  
ATOM    343  H   LEU A 134       9.764  -4.081  -3.811  1.00  0.00           H  
ATOM    344  HA  LEU A 134      10.160  -1.507  -5.074  1.00  0.00           H  
ATOM    345  HB2 LEU A 134      10.639  -4.242  -6.237  1.00  0.00           H  
ATOM    346  HB3 LEU A 134      11.304  -2.723  -6.798  1.00  0.00           H  
ATOM    347  HG  LEU A 134      12.012  -4.219  -4.277  1.00  0.00           H  
ATOM    348 HD11 LEU A 134      14.031  -3.250  -6.201  1.00  0.00           H  
ATOM    349 HD12 LEU A 134      12.997  -4.576  -6.735  1.00  0.00           H  
ATOM    350 HD13 LEU A 134      13.968  -4.748  -5.273  1.00  0.00           H  
ATOM    351 HD21 LEU A 134      13.735  -2.220  -4.196  1.00  0.00           H  
ATOM    352 HD22 LEU A 134      12.152  -2.111  -3.425  1.00  0.00           H  
ATOM    353 HD23 LEU A 134      12.417  -1.369  -5.004  1.00  0.00           H  
ATOM    354  N   GLU A 135       8.701  -1.763  -7.234  1.00  0.00           N  
ATOM    355  CA  GLU A 135       7.596  -1.660  -8.184  1.00  0.00           C  
ATOM    356  C   GLU A 135       7.178  -3.028  -8.711  1.00  0.00           C  
ATOM    357  O   GLU A 135       6.010  -3.248  -9.032  1.00  0.00           O  
ATOM    358  CB  GLU A 135       7.988  -0.760  -9.354  1.00  0.00           C  
ATOM    359  CG  GLU A 135       9.345  -1.095  -9.942  1.00  0.00           C  
ATOM    360  CD  GLU A 135       9.598  -0.400 -11.265  1.00  0.00           C  
ATOM    361  OE1 GLU A 135       8.824  -0.636 -12.217  1.00  0.00           O  
ATOM    362  OE2 GLU A 135      10.569   0.381 -11.351  1.00  0.00           O  
ATOM    363  H   GLU A 135       9.520  -1.249  -7.398  1.00  0.00           H  
ATOM    364  HA  GLU A 135       6.760  -1.218  -7.670  1.00  0.00           H  
ATOM    365  HB2 GLU A 135       7.248  -0.863 -10.134  1.00  0.00           H  
ATOM    366  HB3 GLU A 135       8.007   0.266  -9.017  1.00  0.00           H  
ATOM    367  HG2 GLU A 135      10.109  -0.793  -9.242  1.00  0.00           H  
ATOM    368  HG3 GLU A 135       9.401  -2.163 -10.095  1.00  0.00           H  
ATOM    369  N   ASN A 136       8.133  -3.946  -8.796  1.00  0.00           N  
ATOM    370  CA  ASN A 136       7.850  -5.291  -9.280  1.00  0.00           C  
ATOM    371  C   ASN A 136       7.483  -6.233  -8.133  1.00  0.00           C  
ATOM    372  O   ASN A 136       7.483  -7.452  -8.301  1.00  0.00           O  
ATOM    373  CB  ASN A 136       9.053  -5.843 -10.051  1.00  0.00           C  
ATOM    374  CG  ASN A 136      10.283  -5.996  -9.180  1.00  0.00           C  
ATOM    375  OD1 ASN A 136      10.471  -5.255  -8.216  1.00  0.00           O  
ATOM    376  ND2 ASN A 136      11.131  -6.960  -9.517  1.00  0.00           N  
ATOM    377  H   ASN A 136       9.044  -3.716  -8.522  1.00  0.00           H  
ATOM    378  HA  ASN A 136       7.008  -5.225  -9.954  1.00  0.00           H  
ATOM    379  HB2 ASN A 136       8.800  -6.811 -10.455  1.00  0.00           H  
ATOM    380  HB3 ASN A 136       9.291  -5.170 -10.862  1.00  0.00           H  
ATOM    381 HD21 ASN A 136      10.918  -7.511 -10.299  1.00  0.00           H  
ATOM    382 HD22 ASN A 136      11.936  -7.082  -8.971  1.00  0.00           H  
ATOM    383  N   GLY A 137       7.166  -5.667  -6.967  1.00  0.00           N  
ATOM    384  CA  GLY A 137       6.800  -6.481  -5.827  1.00  0.00           C  
ATOM    385  C   GLY A 137       7.992  -7.123  -5.139  1.00  0.00           C  
ATOM    386  O   GLY A 137       7.820  -7.895  -4.195  1.00  0.00           O  
ATOM    387  H   GLY A 137       7.178  -4.694  -6.879  1.00  0.00           H  
ATOM    388  HA2 GLY A 137       6.279  -5.861  -5.111  1.00  0.00           H  
ATOM    389  HA3 GLY A 137       6.134  -7.259  -6.160  1.00  0.00           H  
ATOM    390  N   ARG A 138       9.203  -6.809  -5.597  1.00  0.00           N  
ATOM    391  CA  ARG A 138      10.403  -7.370  -4.997  1.00  0.00           C  
ATOM    392  C   ARG A 138      10.503  -6.973  -3.531  1.00  0.00           C  
ATOM    393  O   ARG A 138      10.945  -5.873  -3.199  1.00  0.00           O  
ATOM    394  CB  ARG A 138      11.647  -6.918  -5.753  1.00  0.00           C  
ATOM    395  CG  ARG A 138      12.944  -7.475  -5.182  1.00  0.00           C  
ATOM    396  CD  ARG A 138      12.880  -8.981  -4.971  1.00  0.00           C  
ATOM    397  NE  ARG A 138      14.114  -9.647  -5.387  1.00  0.00           N  
ATOM    398  CZ  ARG A 138      14.445  -9.880  -6.657  1.00  0.00           C  
ATOM    399  NH1 ARG A 138      13.641  -9.506  -7.647  1.00  0.00           N  
ATOM    400  NH2 ARG A 138      15.588 -10.492  -6.939  1.00  0.00           N  
ATOM    401  H   ARG A 138       9.293  -6.188  -6.346  1.00  0.00           H  
ATOM    402  HA  ARG A 138      10.338  -8.444  -5.058  1.00  0.00           H  
ATOM    403  HB2 ARG A 138      11.566  -7.236  -6.782  1.00  0.00           H  
ATOM    404  HB3 ARG A 138      11.697  -5.843  -5.720  1.00  0.00           H  
ATOM    405  HG2 ARG A 138      13.743  -7.256  -5.867  1.00  0.00           H  
ATOM    406  HG3 ARG A 138      13.138  -6.997  -4.233  1.00  0.00           H  
ATOM    407  HD2 ARG A 138      12.714  -9.178  -3.921  1.00  0.00           H  
ATOM    408  HD3 ARG A 138      12.055  -9.378  -5.545  1.00  0.00           H  
ATOM    409  HE  ARG A 138      14.730  -9.936  -4.682  1.00  0.00           H  
ATOM    410 HH11 ARG A 138      12.778  -9.044  -7.445  1.00  0.00           H  
ATOM    411 HH12 ARG A 138      13.901  -9.687  -8.595  1.00  0.00           H  
ATOM    412 HH21 ARG A 138      16.198 -10.775  -6.200  1.00  0.00           H  
ATOM    413 HH22 ARG A 138      15.839 -10.668  -7.891  1.00  0.00           H  
ATOM    414  N   LEU A 139      10.076  -7.879  -2.665  1.00  0.00           N  
ATOM    415  CA  LEU A 139      10.098  -7.643  -1.231  1.00  0.00           C  
ATOM    416  C   LEU A 139      11.491  -7.881  -0.658  1.00  0.00           C  
ATOM    417  O   LEU A 139      12.108  -8.917  -0.908  1.00  0.00           O  
ATOM    418  CB  LEU A 139       9.087  -8.556  -0.539  1.00  0.00           C  
ATOM    419  CG  LEU A 139       8.406  -7.949   0.682  1.00  0.00           C  
ATOM    420  CD1 LEU A 139       7.446  -8.947   1.312  1.00  0.00           C  
ATOM    421  CD2 LEU A 139       9.447  -7.495   1.690  1.00  0.00           C  
ATOM    422  H   LEU A 139       9.728  -8.731  -3.001  1.00  0.00           H  
ATOM    423  HA  LEU A 139       9.821  -6.612  -1.056  1.00  0.00           H  
ATOM    424  HB2 LEU A 139       8.323  -8.821  -1.258  1.00  0.00           H  
ATOM    425  HB3 LEU A 139       9.596  -9.455  -0.231  1.00  0.00           H  
ATOM    426  HG  LEU A 139       7.838  -7.084   0.377  1.00  0.00           H  
ATOM    427 HD11 LEU A 139       7.809  -9.950   1.147  1.00  0.00           H  
ATOM    428 HD12 LEU A 139       6.469  -8.838   0.863  1.00  0.00           H  
ATOM    429 HD13 LEU A 139       7.377  -8.759   2.373  1.00  0.00           H  
ATOM    430 HD21 LEU A 139      10.354  -8.068   1.554  1.00  0.00           H  
ATOM    431 HD22 LEU A 139       9.071  -7.649   2.688  1.00  0.00           H  
ATOM    432 HD23 LEU A 139       9.659  -6.447   1.541  1.00  0.00           H  
ATOM    433  N   LEU A 140      11.978  -6.916   0.113  1.00  0.00           N  
ATOM    434  CA  LEU A 140      13.296  -7.018   0.727  1.00  0.00           C  
ATOM    435  C   LEU A 140      13.174  -7.185   2.238  1.00  0.00           C  
ATOM    436  O   LEU A 140      13.068  -6.206   2.976  1.00  0.00           O  
ATOM    437  CB  LEU A 140      14.131  -5.779   0.403  1.00  0.00           C  
ATOM    438  CG  LEU A 140      14.105  -5.348  -1.064  1.00  0.00           C  
ATOM    439  CD1 LEU A 140      14.928  -4.084  -1.264  1.00  0.00           C  
ATOM    440  CD2 LEU A 140      14.618  -6.467  -1.956  1.00  0.00           C  
ATOM    441  H   LEU A 140      11.436  -6.116   0.277  1.00  0.00           H  
ATOM    442  HA  LEU A 140      13.786  -7.889   0.319  1.00  0.00           H  
ATOM    443  HB2 LEU A 140      13.768  -4.958   1.005  1.00  0.00           H  
ATOM    444  HB3 LEU A 140      15.155  -5.979   0.678  1.00  0.00           H  
ATOM    445  HG  LEU A 140      13.086  -5.130  -1.351  1.00  0.00           H  
ATOM    446 HD11 LEU A 140      15.978  -4.337  -1.275  1.00  0.00           H  
ATOM    447 HD12 LEU A 140      14.732  -3.396  -0.454  1.00  0.00           H  
ATOM    448 HD13 LEU A 140      14.658  -3.624  -2.202  1.00  0.00           H  
ATOM    449 HD21 LEU A 140      15.454  -6.956  -1.477  1.00  0.00           H  
ATOM    450 HD22 LEU A 140      14.936  -6.057  -2.903  1.00  0.00           H  
ATOM    451 HD23 LEU A 140      13.829  -7.186  -2.123  1.00  0.00           H  
ATOM    452  N   LYS A 141      13.189  -8.434   2.692  1.00  0.00           N  
ATOM    453  CA  LYS A 141      13.081  -8.732   4.114  1.00  0.00           C  
ATOM    454  C   LYS A 141      14.358  -8.347   4.850  1.00  0.00           C  
ATOM    455  O   LYS A 141      14.328  -8.012   6.034  1.00  0.00           O  
ATOM    456  CB  LYS A 141      12.786 -10.218   4.324  1.00  0.00           C  
ATOM    457  CG  LYS A 141      11.571 -10.711   3.556  1.00  0.00           C  
ATOM    458  CD  LYS A 141      10.925 -11.903   4.244  1.00  0.00           C  
ATOM    459  CE  LYS A 141       9.499 -12.115   3.763  1.00  0.00           C  
ATOM    460  NZ  LYS A 141       8.745 -13.041   4.652  1.00  0.00           N  
ATOM    461  H   LYS A 141      13.277  -9.172   2.056  1.00  0.00           H  
ATOM    462  HA  LYS A 141      12.264  -8.152   4.511  1.00  0.00           H  
ATOM    463  HB2 LYS A 141      13.644 -10.792   4.005  1.00  0.00           H  
ATOM    464  HB3 LYS A 141      12.617 -10.395   5.376  1.00  0.00           H  
ATOM    465  HG2 LYS A 141      10.850  -9.912   3.492  1.00  0.00           H  
ATOM    466  HG3 LYS A 141      11.879 -11.003   2.563  1.00  0.00           H  
ATOM    467  HD2 LYS A 141      11.503 -12.789   4.026  1.00  0.00           H  
ATOM    468  HD3 LYS A 141      10.914 -11.730   5.309  1.00  0.00           H  
ATOM    469  HE2 LYS A 141       8.994 -11.161   3.741  1.00  0.00           H  
ATOM    470  HE3 LYS A 141       9.527 -12.530   2.765  1.00  0.00           H  
ATOM    471  HZ1 LYS A 141       8.389 -12.528   5.483  1.00  0.00           H  
ATOM    472  HZ2 LYS A 141       9.364 -13.812   4.974  1.00  0.00           H  
ATOM    473  HZ3 LYS A 141       7.937 -13.451   4.139  1.00  0.00           H  
ATOM    474  N   GLN A 142      15.481  -8.397   4.142  1.00  0.00           N  
ATOM    475  CA  GLN A 142      16.768  -8.054   4.730  1.00  0.00           C  
ATOM    476  C   GLN A 142      16.974  -6.541   4.788  1.00  0.00           C  
ATOM    477  O   GLN A 142      17.785  -6.050   5.573  1.00  0.00           O  
ATOM    478  CB  GLN A 142      17.903  -8.706   3.938  1.00  0.00           C  
ATOM    479  CG  GLN A 142      18.105 -10.177   4.263  1.00  0.00           C  
ATOM    480  CD  GLN A 142      18.718 -10.949   3.111  1.00  0.00           C  
ATOM    481  OE1 GLN A 142      19.822 -11.483   3.226  1.00  0.00           O  
ATOM    482  NE2 GLN A 142      18.004 -11.011   1.994  1.00  0.00           N  
ATOM    483  H   GLN A 142      15.443  -8.673   3.203  1.00  0.00           H  
ATOM    484  HA  GLN A 142      16.777  -8.442   5.733  1.00  0.00           H  
ATOM    485  HB2 GLN A 142      17.688  -8.618   2.884  1.00  0.00           H  
ATOM    486  HB3 GLN A 142      18.823  -8.182   4.153  1.00  0.00           H  
ATOM    487  HG2 GLN A 142      18.758 -10.258   5.119  1.00  0.00           H  
ATOM    488  HG3 GLN A 142      17.146 -10.614   4.501  1.00  0.00           H  
ATOM    489 HE21 GLN A 142      17.134 -10.561   1.976  1.00  0.00           H  
ATOM    490 HE22 GLN A 142      18.376 -11.505   1.234  1.00  0.00           H  
ATOM    491  N   GLU A 143      16.245  -5.807   3.953  1.00  0.00           N  
ATOM    492  CA  GLU A 143      16.362  -4.352   3.917  1.00  0.00           C  
ATOM    493  C   GLU A 143      15.238  -3.681   4.703  1.00  0.00           C  
ATOM    494  O   GLU A 143      14.881  -2.536   4.426  1.00  0.00           O  
ATOM    495  CB  GLU A 143      16.341  -3.855   2.469  1.00  0.00           C  
ATOM    496  CG  GLU A 143      17.248  -4.641   1.537  1.00  0.00           C  
ATOM    497  CD  GLU A 143      18.705  -4.580   1.950  1.00  0.00           C  
ATOM    498  OE1 GLU A 143      19.003  -4.886   3.123  1.00  0.00           O  
ATOM    499  OE2 GLU A 143      19.549  -4.226   1.099  1.00  0.00           O  
ATOM    500  H   GLU A 143      15.618  -6.249   3.346  1.00  0.00           H  
ATOM    501  HA  GLU A 143      17.307  -4.086   4.364  1.00  0.00           H  
ATOM    502  HB2 GLU A 143      15.331  -3.921   2.094  1.00  0.00           H  
ATOM    503  HB3 GLU A 143      16.653  -2.821   2.454  1.00  0.00           H  
ATOM    504  HG2 GLU A 143      16.934  -5.674   1.535  1.00  0.00           H  
ATOM    505  HG3 GLU A 143      17.153  -4.236   0.540  1.00  0.00           H  
ATOM    506  N   GLY A 144      14.684  -4.390   5.685  1.00  0.00           N  
ATOM    507  CA  GLY A 144      13.612  -3.828   6.484  1.00  0.00           C  
ATOM    508  C   GLY A 144      14.104  -2.794   7.466  1.00  0.00           C  
ATOM    509  O   GLY A 144      15.284  -2.761   7.815  1.00  0.00           O  
ATOM    510  H   GLY A 144      15.008  -5.295   5.868  1.00  0.00           H  
ATOM    511  HA2 GLY A 144      12.895  -3.362   5.830  1.00  0.00           H  
ATOM    512  HA3 GLY A 144      13.115  -4.612   7.028  1.00  0.00           H  
ATOM    513  N   THR A 145      13.190  -1.950   7.905  1.00  0.00           N  
ATOM    514  CA  THR A 145      13.507  -0.897   8.852  1.00  0.00           C  
ATOM    515  C   THR A 145      12.563  -0.946  10.046  1.00  0.00           C  
ATOM    516  O   THR A 145      11.450  -1.463   9.949  1.00  0.00           O  
ATOM    517  CB  THR A 145      13.415   0.463   8.164  1.00  0.00           C  
ATOM    518  OG1 THR A 145      13.442   1.510   9.114  1.00  0.00           O  
ATOM    519  CG2 THR A 145      12.161   0.624   7.331  1.00  0.00           C  
ATOM    520  H   THR A 145      12.270  -2.039   7.580  1.00  0.00           H  
ATOM    521  HA  THR A 145      14.515  -1.049   9.200  1.00  0.00           H  
ATOM    522  HB  THR A 145      14.264   0.578   7.507  1.00  0.00           H  
ATOM    523  HG1 THR A 145      14.193   2.081   8.941  1.00  0.00           H  
ATOM    524 HG21 THR A 145      12.056  -0.228   6.674  1.00  0.00           H  
ATOM    525 HG22 THR A 145      12.232   1.526   6.743  1.00  0.00           H  
ATOM    526 HG23 THR A 145      11.302   0.683   7.983  1.00  0.00           H  
ATOM    527  N   LYS A 146      13.007  -0.394  11.170  1.00  0.00           N  
ATOM    528  CA  LYS A 146      12.192  -0.368  12.380  1.00  0.00           C  
ATOM    529  C   LYS A 146      11.428   0.949  12.493  1.00  0.00           C  
ATOM    530  O   LYS A 146      11.106   1.399  13.593  1.00  0.00           O  
ATOM    531  CB  LYS A 146      13.045  -0.591  13.640  1.00  0.00           C  
ATOM    532  CG  LYS A 146      14.510  -0.186  13.519  1.00  0.00           C  
ATOM    533  CD  LYS A 146      14.661   1.300  13.231  1.00  0.00           C  
ATOM    534  CE  LYS A 146      15.937   1.589  12.457  1.00  0.00           C  
ATOM    535  NZ  LYS A 146      17.054   1.990  13.357  1.00  0.00           N  
ATOM    536  H   LYS A 146      13.895   0.012  11.184  1.00  0.00           H  
ATOM    537  HA  LYS A 146      11.473  -1.171  12.302  1.00  0.00           H  
ATOM    538  HB2 LYS A 146      12.615  -0.024  14.444  1.00  0.00           H  
ATOM    539  HB3 LYS A 146      13.008  -1.639  13.892  1.00  0.00           H  
ATOM    540  HG2 LYS A 146      15.014  -0.414  14.447  1.00  0.00           H  
ATOM    541  HG3 LYS A 146      14.964  -0.747  12.715  1.00  0.00           H  
ATOM    542  HD2 LYS A 146      13.817   1.632  12.649  1.00  0.00           H  
ATOM    543  HD3 LYS A 146      14.689   1.837  14.168  1.00  0.00           H  
ATOM    544  HE2 LYS A 146      16.224   0.701  11.915  1.00  0.00           H  
ATOM    545  HE3 LYS A 146      15.744   2.390  11.757  1.00  0.00           H  
ATOM    546  HZ1 LYS A 146      16.717   2.678  14.059  1.00  0.00           H  
ATOM    547  HZ2 LYS A 146      17.820   2.423  12.803  1.00  0.00           H  
ATOM    548  HZ3 LYS A 146      17.429   1.157  13.853  1.00  0.00           H  
ATOM    549  N   THR A 147      11.143   1.562  11.349  1.00  0.00           N  
ATOM    550  CA  THR A 147      10.420   2.826  11.311  1.00  0.00           C  
ATOM    551  C   THR A 147       9.513   2.886  10.088  1.00  0.00           C  
ATOM    552  O   THR A 147       9.879   2.426   9.006  1.00  0.00           O  
ATOM    553  CB  THR A 147      11.403   4.001  11.290  1.00  0.00           C  
ATOM    554  OG1 THR A 147      10.761   5.189  10.858  1.00  0.00           O  
ATOM    555  CG2 THR A 147      12.596   3.768  10.388  1.00  0.00           C  
ATOM    556  H   THR A 147      11.428   1.155  10.508  1.00  0.00           H  
ATOM    557  HA  THR A 147       9.812   2.889  12.201  1.00  0.00           H  
ATOM    558  HB  THR A 147      11.771   4.162  12.292  1.00  0.00           H  
ATOM    559  HG1 THR A 147      11.345   5.938  11.000  1.00  0.00           H  
ATOM    560 HG21 THR A 147      13.218   2.991  10.807  1.00  0.00           H  
ATOM    561 HG22 THR A 147      13.167   4.680  10.301  1.00  0.00           H  
ATOM    562 HG23 THR A 147      12.253   3.463   9.409  1.00  0.00           H  
ATOM    563  N   ALA A 148       8.327   3.453  10.266  1.00  0.00           N  
ATOM    564  CA  ALA A 148       7.368   3.572   9.179  1.00  0.00           C  
ATOM    565  C   ALA A 148       7.811   4.637   8.170  1.00  0.00           C  
ATOM    566  O   ALA A 148       7.953   5.806   8.527  1.00  0.00           O  
ATOM    567  CB  ALA A 148       5.993   3.911   9.731  1.00  0.00           C  
ATOM    568  H   ALA A 148       8.092   3.800  11.152  1.00  0.00           H  
ATOM    569  HA  ALA A 148       7.303   2.614   8.687  1.00  0.00           H  
ATOM    570  HB1 ALA A 148       5.873   3.450  10.700  1.00  0.00           H  
ATOM    571  HB2 ALA A 148       5.235   3.541   9.059  1.00  0.00           H  
ATOM    572  HB3 ALA A 148       5.899   4.983   9.828  1.00  0.00           H  
ATOM    573  N   PRO A 149       8.043   4.260   6.893  1.00  0.00           N  
ATOM    574  CA  PRO A 149       8.473   5.212   5.866  1.00  0.00           C  
ATOM    575  C   PRO A 149       7.333   6.091   5.369  1.00  0.00           C  
ATOM    576  O   PRO A 149       6.467   5.640   4.626  1.00  0.00           O  
ATOM    577  CB  PRO A 149       8.975   4.315   4.738  1.00  0.00           C  
ATOM    578  CG  PRO A 149       8.194   3.055   4.879  1.00  0.00           C  
ATOM    579  CD  PRO A 149       7.911   2.891   6.350  1.00  0.00           C  
ATOM    580  HA  PRO A 149       9.280   5.837   6.219  1.00  0.00           H  
ATOM    581  HB2 PRO A 149       8.788   4.792   3.787  1.00  0.00           H  
ATOM    582  HB3 PRO A 149      10.033   4.142   4.857  1.00  0.00           H  
ATOM    583  HG2 PRO A 149       7.269   3.134   4.328  1.00  0.00           H  
ATOM    584  HG3 PRO A 149       8.776   2.221   4.516  1.00  0.00           H  
ATOM    585  HD2 PRO A 149       6.910   2.515   6.501  1.00  0.00           H  
ATOM    586  HD3 PRO A 149       8.635   2.228   6.802  1.00  0.00           H  
ATOM    587  N   SER A 150       7.352   7.353   5.767  1.00  0.00           N  
ATOM    588  CA  SER A 150       6.330   8.304   5.349  1.00  0.00           C  
ATOM    589  C   SER A 150       6.411   8.582   3.845  1.00  0.00           C  
ATOM    590  O   SER A 150       5.491   9.160   3.266  1.00  0.00           O  
ATOM    591  CB  SER A 150       6.475   9.614   6.127  1.00  0.00           C  
ATOM    592  OG  SER A 150       5.333  10.435   5.960  1.00  0.00           O  
ATOM    593  H   SER A 150       8.079   7.658   6.341  1.00  0.00           H  
ATOM    594  HA  SER A 150       5.366   7.871   5.570  1.00  0.00           H  
ATOM    595  HB2 SER A 150       6.594   9.394   7.178  1.00  0.00           H  
ATOM    596  HB3 SER A 150       7.343  10.148   5.771  1.00  0.00           H  
ATOM    597  HG  SER A 150       5.351  10.834   5.087  1.00  0.00           H  
ATOM    598  N   ASP A 151       7.512   8.169   3.217  1.00  0.00           N  
ATOM    599  CA  ASP A 151       7.703   8.376   1.791  1.00  0.00           C  
ATOM    600  C   ASP A 151       6.939   7.346   0.970  1.00  0.00           C  
ATOM    601  O   ASP A 151       6.570   7.606  -0.176  1.00  0.00           O  
ATOM    602  CB  ASP A 151       9.186   8.291   1.450  1.00  0.00           C  
ATOM    603  CG  ASP A 151       9.924   9.584   1.734  1.00  0.00           C  
ATOM    604  OD1 ASP A 151       9.477  10.643   1.245  1.00  0.00           O  
ATOM    605  OD2 ASP A 151      10.950   9.539   2.445  1.00  0.00           O  
ATOM    606  H   ASP A 151       8.217   7.712   3.721  1.00  0.00           H  
ATOM    607  HA  ASP A 151       7.342   9.361   1.544  1.00  0.00           H  
ATOM    608  HB2 ASP A 151       9.637   7.507   2.041  1.00  0.00           H  
ATOM    609  HB3 ASP A 151       9.291   8.051   0.407  1.00  0.00           H  
ATOM    610  N   ALA A 152       6.714   6.173   1.549  1.00  0.00           N  
ATOM    611  CA  ALA A 152       6.004   5.114   0.841  1.00  0.00           C  
ATOM    612  C   ALA A 152       5.035   4.370   1.753  1.00  0.00           C  
ATOM    613  O   ALA A 152       5.134   4.450   2.974  1.00  0.00           O  
ATOM    614  CB  ALA A 152       6.992   4.138   0.223  1.00  0.00           C  
ATOM    615  H   ALA A 152       7.037   6.016   2.465  1.00  0.00           H  
ATOM    616  HA  ALA A 152       5.444   5.571   0.040  1.00  0.00           H  
ATOM    617  HB1 ALA A 152       7.901   4.127   0.807  1.00  0.00           H  
ATOM    618  HB2 ALA A 152       7.216   4.446  -0.788  1.00  0.00           H  
ATOM    619  HB3 ALA A 152       6.560   3.148   0.210  1.00  0.00           H  
ATOM    620  N   PRO A 153       4.079   3.627   1.172  1.00  0.00           N  
ATOM    621  CA  PRO A 153       3.103   2.875   1.953  1.00  0.00           C  
ATOM    622  C   PRO A 153       3.681   1.590   2.533  1.00  0.00           C  
ATOM    623  O   PRO A 153       4.807   1.202   2.221  1.00  0.00           O  
ATOM    624  CB  PRO A 153       2.016   2.542   0.936  1.00  0.00           C  
ATOM    625  CG  PRO A 153       2.722   2.492  -0.376  1.00  0.00           C  
ATOM    626  CD  PRO A 153       3.871   3.462  -0.280  1.00  0.00           C  
ATOM    627  HA  PRO A 153       2.691   3.477   2.748  1.00  0.00           H  
ATOM    628  HB2 PRO A 153       1.579   1.587   1.181  1.00  0.00           H  
ATOM    629  HB3 PRO A 153       1.253   3.304   0.947  1.00  0.00           H  
ATOM    630  HG2 PRO A 153       3.091   1.493  -0.554  1.00  0.00           H  
ATOM    631  HG3 PRO A 153       2.048   2.788  -1.164  1.00  0.00           H  
ATOM    632  HD2 PRO A 153       4.752   3.051  -0.747  1.00  0.00           H  
ATOM    633  HD3 PRO A 153       3.607   4.403  -0.739  1.00  0.00           H  
ATOM    634  N   VAL A 154       2.891   0.930   3.369  1.00  0.00           N  
ATOM    635  CA  VAL A 154       3.301  -0.319   3.992  1.00  0.00           C  
ATOM    636  C   VAL A 154       2.221  -1.380   3.799  1.00  0.00           C  
ATOM    637  O   VAL A 154       1.047  -1.061   3.622  1.00  0.00           O  
ATOM    638  CB  VAL A 154       3.598  -0.119   5.499  1.00  0.00           C  
ATOM    639  CG1 VAL A 154       3.858  -1.444   6.210  1.00  0.00           C  
ATOM    640  CG2 VAL A 154       4.786   0.813   5.674  1.00  0.00           C  
ATOM    641  H   VAL A 154       2.001   1.290   3.567  1.00  0.00           H  
ATOM    642  HA  VAL A 154       4.208  -0.653   3.507  1.00  0.00           H  
ATOM    643  HB  VAL A 154       2.737   0.345   5.956  1.00  0.00           H  
ATOM    644 HG11 VAL A 154       4.735  -1.911   5.790  1.00  0.00           H  
ATOM    645 HG12 VAL A 154       3.005  -2.094   6.079  1.00  0.00           H  
ATOM    646 HG13 VAL A 154       4.015  -1.262   7.263  1.00  0.00           H  
ATOM    647 HG21 VAL A 154       5.694   0.288   5.417  1.00  0.00           H  
ATOM    648 HG22 VAL A 154       4.838   1.141   6.701  1.00  0.00           H  
ATOM    649 HG23 VAL A 154       4.669   1.670   5.027  1.00  0.00           H  
ATOM    650  N   LEU A 155       2.628  -2.641   3.827  1.00  0.00           N  
ATOM    651  CA  LEU A 155       1.698  -3.747   3.649  1.00  0.00           C  
ATOM    652  C   LEU A 155       1.594  -4.571   4.929  1.00  0.00           C  
ATOM    653  O   LEU A 155       2.433  -5.429   5.203  1.00  0.00           O  
ATOM    654  CB  LEU A 155       2.142  -4.619   2.470  1.00  0.00           C  
ATOM    655  CG  LEU A 155       2.038  -3.949   1.098  1.00  0.00           C  
ATOM    656  CD1 LEU A 155       2.390  -4.936  -0.003  1.00  0.00           C  
ATOM    657  CD2 LEU A 155       0.641  -3.385   0.880  1.00  0.00           C  
ATOM    658  H   LEU A 155       3.579  -2.834   3.965  1.00  0.00           H  
ATOM    659  HA  LEU A 155       0.726  -3.329   3.427  1.00  0.00           H  
ATOM    660  HB2 LEU A 155       3.169  -4.909   2.628  1.00  0.00           H  
ATOM    661  HB3 LEU A 155       1.536  -5.506   2.453  1.00  0.00           H  
ATOM    662  HG  LEU A 155       2.741  -3.130   1.051  1.00  0.00           H  
ATOM    663 HD11 LEU A 155       2.765  -4.398  -0.862  1.00  0.00           H  
ATOM    664 HD12 LEU A 155       1.508  -5.491  -0.283  1.00  0.00           H  
ATOM    665 HD13 LEU A 155       3.147  -5.617   0.354  1.00  0.00           H  
ATOM    666 HD21 LEU A 155      -0.092  -4.150   1.086  1.00  0.00           H  
ATOM    667 HD22 LEU A 155       0.541  -3.056  -0.144  1.00  0.00           H  
ATOM    668 HD23 LEU A 155       0.484  -2.547   1.544  1.00  0.00           H  
ATOM    669  N   VAL A 156       0.556  -4.289   5.710  1.00  0.00           N  
ATOM    670  CA  VAL A 156       0.320  -4.981   6.973  1.00  0.00           C  
ATOM    671  C   VAL A 156      -0.386  -6.317   6.757  1.00  0.00           C  
ATOM    672  O   VAL A 156      -1.351  -6.410   5.998  1.00  0.00           O  
ATOM    673  CB  VAL A 156      -0.528  -4.110   7.924  1.00  0.00           C  
ATOM    674  CG1 VAL A 156      -0.773  -4.815   9.250  1.00  0.00           C  
ATOM    675  CG2 VAL A 156       0.135  -2.760   8.144  1.00  0.00           C  
ATOM    676  H   VAL A 156      -0.069  -3.588   5.431  1.00  0.00           H  
ATOM    677  HA  VAL A 156       1.277  -5.159   7.441  1.00  0.00           H  
ATOM    678  HB  VAL A 156      -1.482  -3.939   7.458  1.00  0.00           H  
ATOM    679 HG11 VAL A 156      -1.696  -5.374   9.191  1.00  0.00           H  
ATOM    680 HG12 VAL A 156      -0.844  -4.083  10.039  1.00  0.00           H  
ATOM    681 HG13 VAL A 156       0.044  -5.490   9.453  1.00  0.00           H  
ATOM    682 HG21 VAL A 156       0.250  -2.257   7.196  1.00  0.00           H  
ATOM    683 HG22 VAL A 156       1.105  -2.905   8.595  1.00  0.00           H  
ATOM    684 HG23 VAL A 156      -0.481  -2.160   8.798  1.00  0.00           H  
ATOM    685  N   GLY A 157       0.107  -7.347   7.437  1.00  0.00           N  
ATOM    686  CA  GLY A 157      -0.480  -8.667   7.321  1.00  0.00           C  
ATOM    687  C   GLY A 157      -0.471  -9.194   5.897  1.00  0.00           C  
ATOM    688  O   GLY A 157      -1.443  -9.019   5.162  1.00  0.00           O  
ATOM    689  H   GLY A 157       0.875  -7.207   8.028  1.00  0.00           H  
ATOM    690  HA2 GLY A 157       0.072  -9.347   7.950  1.00  0.00           H  
ATOM    691  HA3 GLY A 157      -1.502  -8.625   7.669  1.00  0.00           H  
ATOM    692  N   TRP A 158       0.625  -9.841   5.503  1.00  0.00           N  
ATOM    693  CA  TRP A 158       0.738 -10.391   4.154  1.00  0.00           C  
ATOM    694  C   TRP A 158       1.564 -11.670   4.139  1.00  0.00           C  
ATOM    695  O   TRP A 158       2.757 -11.658   4.444  1.00  0.00           O  
ATOM    696  CB  TRP A 158       1.358  -9.366   3.203  1.00  0.00           C  
ATOM    697  CG  TRP A 158       0.519  -8.141   3.037  1.00  0.00           C  
ATOM    698  CD1 TRP A 158       0.401  -7.118   3.923  1.00  0.00           C  
ATOM    699  CD2 TRP A 158      -0.319  -7.813   1.926  1.00  0.00           C  
ATOM    700  NE1 TRP A 158      -0.467  -6.169   3.438  1.00  0.00           N  
ATOM    701  CE2 TRP A 158      -0.922  -6.573   2.211  1.00  0.00           C  
ATOM    702  CE3 TRP A 158      -0.618  -8.447   0.719  1.00  0.00           C  
ATOM    703  CZ2 TRP A 158      -1.808  -5.956   1.329  1.00  0.00           C  
ATOM    704  CZ3 TRP A 158      -1.496  -7.835  -0.156  1.00  0.00           C  
ATOM    705  CH2 TRP A 158      -2.083  -6.600   0.154  1.00  0.00           C  
ATOM    706  H   TRP A 158       1.368  -9.953   6.131  1.00  0.00           H  
ATOM    707  HA  TRP A 158      -0.259 -10.623   3.812  1.00  0.00           H  
ATOM    708  HB2 TRP A 158       2.321  -9.063   3.587  1.00  0.00           H  
ATOM    709  HB3 TRP A 158       1.487  -9.818   2.230  1.00  0.00           H  
ATOM    710  HD1 TRP A 158       0.923  -7.074   4.864  1.00  0.00           H  
ATOM    711  HE1 TRP A 158      -0.718  -5.339   3.895  1.00  0.00           H  
ATOM    712  HE3 TRP A 158      -0.172  -9.397   0.465  1.00  0.00           H  
ATOM    713  HZ2 TRP A 158      -2.269  -5.003   1.553  1.00  0.00           H  
ATOM    714  HZ3 TRP A 158      -1.741  -8.310  -1.095  1.00  0.00           H  
ATOM    715  HH2 TRP A 158      -2.765  -6.159  -0.558  1.00  0.00           H  
ATOM    716  N   LYS A 159       0.921 -12.768   3.764  1.00  0.00           N  
ATOM    717  CA  LYS A 159       1.587 -14.060   3.684  1.00  0.00           C  
ATOM    718  C   LYS A 159       1.810 -14.453   2.225  1.00  0.00           C  
ATOM    719  O   LYS A 159       2.743 -15.191   1.906  1.00  0.00           O  
ATOM    720  CB  LYS A 159       0.760 -15.133   4.395  1.00  0.00           C  
ATOM    721  CG  LYS A 159       1.109 -15.294   5.866  1.00  0.00           C  
ATOM    722  CD  LYS A 159       1.041 -16.749   6.300  1.00  0.00           C  
ATOM    723  CE  LYS A 159       1.153 -16.884   7.809  1.00  0.00           C  
ATOM    724  NZ  LYS A 159      -0.184 -16.916   8.465  1.00  0.00           N  
ATOM    725  H   LYS A 159      -0.027 -12.704   3.522  1.00  0.00           H  
ATOM    726  HA  LYS A 159       2.546 -13.971   4.172  1.00  0.00           H  
ATOM    727  HB2 LYS A 159      -0.286 -14.871   4.321  1.00  0.00           H  
ATOM    728  HB3 LYS A 159       0.920 -16.080   3.902  1.00  0.00           H  
ATOM    729  HG2 LYS A 159       2.110 -14.925   6.030  1.00  0.00           H  
ATOM    730  HG3 LYS A 159       0.410 -14.719   6.456  1.00  0.00           H  
ATOM    731  HD2 LYS A 159       0.099 -17.167   5.980  1.00  0.00           H  
ATOM    732  HD3 LYS A 159       1.853 -17.290   5.837  1.00  0.00           H  
ATOM    733  HE2 LYS A 159       1.677 -17.800   8.038  1.00  0.00           H  
ATOM    734  HE3 LYS A 159       1.713 -16.045   8.193  1.00  0.00           H  
ATOM    735  HZ1 LYS A 159      -0.860 -17.439   7.873  1.00  0.00           H  
ATOM    736  HZ2 LYS A 159      -0.538 -15.947   8.601  1.00  0.00           H  
ATOM    737  HZ3 LYS A 159      -0.116 -17.381   9.392  1.00  0.00           H  
ATOM    738  N   ASP A 160       0.947 -13.954   1.342  1.00  0.00           N  
ATOM    739  CA  ASP A 160       1.046 -14.248  -0.081  1.00  0.00           C  
ATOM    740  C   ASP A 160       1.780 -13.137  -0.822  1.00  0.00           C  
ATOM    741  O   ASP A 160       1.171 -12.146  -1.226  1.00  0.00           O  
ATOM    742  CB  ASP A 160      -0.350 -14.422  -0.686  1.00  0.00           C  
ATOM    743  CG  ASP A 160      -0.958 -15.773  -0.362  1.00  0.00           C  
ATOM    744  OD1 ASP A 160      -0.718 -16.731  -1.126  1.00  0.00           O  
ATOM    745  OD2 ASP A 160      -1.676 -15.871   0.656  1.00  0.00           O  
ATOM    746  H   ASP A 160       0.224 -13.372   1.655  1.00  0.00           H  
ATOM    747  HA  ASP A 160       1.597 -15.170  -0.194  1.00  0.00           H  
ATOM    748  HB2 ASP A 160      -1.000 -13.652  -0.299  1.00  0.00           H  
ATOM    749  HB3 ASP A 160      -0.285 -14.323  -1.759  1.00  0.00           H  
ATOM    750  N   GLY A 161       3.087 -13.309  -1.020  1.00  0.00           N  
ATOM    751  CA  GLY A 161       3.855 -12.304  -1.738  1.00  0.00           C  
ATOM    752  C   GLY A 161       3.316 -12.067  -3.134  1.00  0.00           C  
ATOM    753  O   GLY A 161       3.539 -11.008  -3.721  1.00  0.00           O  
ATOM    754  H   GLY A 161       3.525 -14.122  -0.692  1.00  0.00           H  
ATOM    755  HA2 GLY A 161       3.802 -11.382  -1.199  1.00  0.00           H  
ATOM    756  HA3 GLY A 161       4.883 -12.608  -1.800  1.00  0.00           H  
ATOM    757  N   ASP A 162       2.567 -13.040  -3.651  1.00  0.00           N  
ATOM    758  CA  ASP A 162       1.953 -12.914  -4.961  1.00  0.00           C  
ATOM    759  C   ASP A 162       0.959 -11.767  -4.922  1.00  0.00           C  
ATOM    760  O   ASP A 162       0.869 -10.958  -5.847  1.00  0.00           O  
ATOM    761  CB  ASP A 162       1.242 -14.216  -5.338  1.00  0.00           C  
ATOM    762  CG  ASP A 162       1.961 -14.972  -6.437  1.00  0.00           C  
ATOM    763  OD1 ASP A 162       3.210 -14.948  -6.457  1.00  0.00           O  
ATOM    764  OD2 ASP A 162       1.275 -15.590  -7.279  1.00  0.00           O  
ATOM    765  H   ASP A 162       2.399 -13.845  -3.126  1.00  0.00           H  
ATOM    766  HA  ASP A 162       2.724 -12.695  -5.683  1.00  0.00           H  
ATOM    767  HB2 ASP A 162       1.188 -14.849  -4.464  1.00  0.00           H  
ATOM    768  HB3 ASP A 162       0.240 -13.992  -5.673  1.00  0.00           H  
ATOM    769  N   ALA A 163       0.236 -11.698  -3.811  1.00  0.00           N  
ATOM    770  CA  ALA A 163      -0.736 -10.650  -3.590  1.00  0.00           C  
ATOM    771  C   ALA A 163      -0.016  -9.332  -3.350  1.00  0.00           C  
ATOM    772  O   ALA A 163      -0.481  -8.270  -3.761  1.00  0.00           O  
ATOM    773  CB  ALA A 163      -1.622 -11.012  -2.413  1.00  0.00           C  
ATOM    774  H   ALA A 163       0.380 -12.367  -3.110  1.00  0.00           H  
ATOM    775  HA  ALA A 163      -1.352 -10.564  -4.473  1.00  0.00           H  
ATOM    776  HB1 ALA A 163      -1.791 -12.080  -2.409  1.00  0.00           H  
ATOM    777  HB2 ALA A 163      -2.565 -10.497  -2.500  1.00  0.00           H  
ATOM    778  HB3 ALA A 163      -1.133 -10.724  -1.495  1.00  0.00           H  
ATOM    779  N   ILE A 164       1.145  -9.415  -2.700  1.00  0.00           N  
ATOM    780  CA  ILE A 164       1.951  -8.238  -2.429  1.00  0.00           C  
ATOM    781  C   ILE A 164       2.386  -7.598  -3.747  1.00  0.00           C  
ATOM    782  O   ILE A 164       2.199  -6.400  -3.960  1.00  0.00           O  
ATOM    783  CB  ILE A 164       3.199  -8.613  -1.583  1.00  0.00           C  
ATOM    784  CG1 ILE A 164       2.779  -8.995  -0.164  1.00  0.00           C  
ATOM    785  CG2 ILE A 164       4.219  -7.480  -1.543  1.00  0.00           C  
ATOM    786  CD1 ILE A 164       3.831  -9.789   0.574  1.00  0.00           C  
ATOM    787  H   ILE A 164       1.474 -10.294  -2.409  1.00  0.00           H  
ATOM    788  HA  ILE A 164       1.350  -7.534  -1.870  1.00  0.00           H  
ATOM    789  HB  ILE A 164       3.671  -9.466  -2.046  1.00  0.00           H  
ATOM    790 HG12 ILE A 164       2.580  -8.098   0.401  1.00  0.00           H  
ATOM    791 HG13 ILE A 164       1.880  -9.595  -0.210  1.00  0.00           H  
ATOM    792 HG21 ILE A 164       3.717  -6.542  -1.721  1.00  0.00           H  
ATOM    793 HG22 ILE A 164       4.965  -7.640  -2.309  1.00  0.00           H  
ATOM    794 HG23 ILE A 164       4.697  -7.457  -0.575  1.00  0.00           H  
ATOM    795 HD11 ILE A 164       4.720  -9.860  -0.039  1.00  0.00           H  
ATOM    796 HD12 ILE A 164       3.456 -10.782   0.774  1.00  0.00           H  
ATOM    797 HD13 ILE A 164       4.071  -9.297   1.502  1.00  0.00           H  
ATOM    798  N   ALA A 165       2.964  -8.412  -4.628  1.00  0.00           N  
ATOM    799  CA  ALA A 165       3.427  -7.930  -5.926  1.00  0.00           C  
ATOM    800  C   ALA A 165       2.298  -7.248  -6.694  1.00  0.00           C  
ATOM    801  O   ALA A 165       2.529  -6.311  -7.457  1.00  0.00           O  
ATOM    802  CB  ALA A 165       4.007  -9.077  -6.740  1.00  0.00           C  
ATOM    803  H   ALA A 165       3.084  -9.358  -4.398  1.00  0.00           H  
ATOM    804  HA  ALA A 165       4.211  -7.210  -5.750  1.00  0.00           H  
ATOM    805  HB1 ALA A 165       3.852  -8.886  -7.791  1.00  0.00           H  
ATOM    806  HB2 ALA A 165       3.517  -9.998  -6.465  1.00  0.00           H  
ATOM    807  HB3 ALA A 165       5.066  -9.159  -6.541  1.00  0.00           H  
ATOM    808  N   GLU A 166       1.077  -7.721  -6.474  1.00  0.00           N  
ATOM    809  CA  GLU A 166      -0.091  -7.154  -7.131  1.00  0.00           C  
ATOM    810  C   GLU A 166      -0.337  -5.730  -6.637  1.00  0.00           C  
ATOM    811  O   GLU A 166      -0.490  -4.796  -7.430  1.00  0.00           O  
ATOM    812  CB  GLU A 166      -1.319  -8.029  -6.862  1.00  0.00           C  
ATOM    813  CG  GLU A 166      -1.281  -9.367  -7.583  1.00  0.00           C  
ATOM    814  CD  GLU A 166      -1.982  -9.324  -8.927  1.00  0.00           C  
ATOM    815  OE1 GLU A 166      -3.218  -9.501  -8.957  1.00  0.00           O  
ATOM    816  OE2 GLU A 166      -1.294  -9.114  -9.947  1.00  0.00           O  
ATOM    817  H   GLU A 166       0.959  -8.464  -5.847  1.00  0.00           H  
ATOM    818  HA  GLU A 166       0.101  -7.130  -8.192  1.00  0.00           H  
ATOM    819  HB2 GLU A 166      -1.386  -8.219  -5.800  1.00  0.00           H  
ATOM    820  HB3 GLU A 166      -2.202  -7.499  -7.180  1.00  0.00           H  
ATOM    821  HG2 GLU A 166      -0.250  -9.647  -7.740  1.00  0.00           H  
ATOM    822  HG3 GLU A 166      -1.765 -10.108  -6.964  1.00  0.00           H  
ATOM    823  N   MET A 167      -0.362  -5.571  -5.317  1.00  0.00           N  
ATOM    824  CA  MET A 167      -0.579  -4.267  -4.704  1.00  0.00           C  
ATOM    825  C   MET A 167       0.506  -3.280  -5.133  1.00  0.00           C  
ATOM    826  O   MET A 167       0.207  -2.192  -5.626  1.00  0.00           O  
ATOM    827  CB  MET A 167      -0.611  -4.410  -3.177  1.00  0.00           C  
ATOM    828  CG  MET A 167      -1.948  -4.022  -2.558  1.00  0.00           C  
ATOM    829  SD  MET A 167      -1.818  -2.648  -1.396  1.00  0.00           S  
ATOM    830  CE  MET A 167      -0.779  -1.526  -2.324  1.00  0.00           C  
ATOM    831  H   MET A 167      -0.225  -6.352  -4.741  1.00  0.00           H  
ATOM    832  HA  MET A 167      -1.534  -3.896  -5.042  1.00  0.00           H  
ATOM    833  HB2 MET A 167      -0.410  -5.441  -2.923  1.00  0.00           H  
ATOM    834  HB3 MET A 167       0.160  -3.790  -2.746  1.00  0.00           H  
ATOM    835  HG2 MET A 167      -2.625  -3.739  -3.350  1.00  0.00           H  
ATOM    836  HG3 MET A 167      -2.347  -4.880  -2.037  1.00  0.00           H  
ATOM    837  HE1 MET A 167      -0.636  -1.912  -3.322  1.00  0.00           H  
ATOM    838  HE2 MET A 167       0.180  -1.434  -1.834  1.00  0.00           H  
ATOM    839  HE3 MET A 167      -1.252  -0.557  -2.377  1.00  0.00           H  
ATOM    840  N   THR A 168       1.768  -3.673  -4.964  1.00  0.00           N  
ATOM    841  CA  THR A 168       2.890  -2.822  -5.352  1.00  0.00           C  
ATOM    842  C   THR A 168       2.800  -2.472  -6.834  1.00  0.00           C  
ATOM    843  O   THR A 168       3.166  -1.371  -7.246  1.00  0.00           O  
ATOM    844  CB  THR A 168       4.224  -3.508  -5.035  1.00  0.00           C  
ATOM    845  OG1 THR A 168       4.020  -4.806  -4.505  1.00  0.00           O  
ATOM    846  CG2 THR A 168       5.055  -2.734  -4.036  1.00  0.00           C  
ATOM    847  H   THR A 168       1.950  -4.556  -4.583  1.00  0.00           H  
ATOM    848  HA  THR A 168       2.825  -1.908  -4.781  1.00  0.00           H  
ATOM    849  HB  THR A 168       4.800  -3.601  -5.942  1.00  0.00           H  
ATOM    850  HG1 THR A 168       3.664  -5.378  -5.189  1.00  0.00           H  
ATOM    851 HG21 THR A 168       4.938  -3.168  -3.057  1.00  0.00           H  
ATOM    852 HG22 THR A 168       4.721  -1.706  -4.014  1.00  0.00           H  
ATOM    853 HG23 THR A 168       6.093  -2.768  -4.325  1.00  0.00           H  
ATOM    854  N   GLY A 169       2.287  -3.410  -7.628  1.00  0.00           N  
ATOM    855  CA  GLY A 169       2.130  -3.170  -9.049  1.00  0.00           C  
ATOM    856  C   GLY A 169       1.214  -1.992  -9.312  1.00  0.00           C  
ATOM    857  O   GLY A 169       1.483  -1.167 -10.185  1.00  0.00           O  
ATOM    858  H   GLY A 169       1.995  -4.262  -7.240  1.00  0.00           H  
ATOM    859  HA2 GLY A 169       3.100  -2.967  -9.480  1.00  0.00           H  
ATOM    860  HA3 GLY A 169       1.713  -4.050  -9.513  1.00  0.00           H  
ATOM    861  N   GLN A 170       0.136  -1.909  -8.537  1.00  0.00           N  
ATOM    862  CA  GLN A 170      -0.818  -0.813  -8.670  1.00  0.00           C  
ATOM    863  C   GLN A 170      -0.168   0.504  -8.257  1.00  0.00           C  
ATOM    864  O   GLN A 170      -0.449   1.556  -8.831  1.00  0.00           O  
ATOM    865  CB  GLN A 170      -2.061  -1.073  -7.816  1.00  0.00           C  
ATOM    866  CG  GLN A 170      -2.678  -2.445  -8.034  1.00  0.00           C  
ATOM    867  CD  GLN A 170      -3.586  -2.491  -9.248  1.00  0.00           C  
ATOM    868  OE1 GLN A 170      -4.458  -1.637  -9.418  1.00  0.00           O  
ATOM    869  NE2 GLN A 170      -3.387  -3.490 -10.099  1.00  0.00           N  
ATOM    870  H   GLN A 170      -0.014  -2.596  -7.848  1.00  0.00           H  
ATOM    871  HA  GLN A 170      -1.107  -0.748  -9.710  1.00  0.00           H  
ATOM    872  HB2 GLN A 170      -1.790  -0.986  -6.774  1.00  0.00           H  
ATOM    873  HB3 GLN A 170      -2.805  -0.326  -8.049  1.00  0.00           H  
ATOM    874  HG2 GLN A 170      -1.886  -3.166  -8.170  1.00  0.00           H  
ATOM    875  HG3 GLN A 170      -3.256  -2.708  -7.160  1.00  0.00           H  
ATOM    876 HE21 GLN A 170      -2.675  -4.134  -9.899  1.00  0.00           H  
ATOM    877 HE22 GLN A 170      -3.959  -3.544 -10.893  1.00  0.00           H  
ATOM    878  N   LEU A 171       0.709   0.436  -7.259  1.00  0.00           N  
ATOM    879  CA  LEU A 171       1.407   1.621  -6.775  1.00  0.00           C  
ATOM    880  C   LEU A 171       2.430   2.110  -7.796  1.00  0.00           C  
ATOM    881  O   LEU A 171       2.724   3.302  -7.872  1.00  0.00           O  
ATOM    882  CB  LEU A 171       2.096   1.334  -5.435  1.00  0.00           C  
ATOM    883  CG  LEU A 171       1.197   1.427  -4.193  1.00  0.00           C  
ATOM    884  CD1 LEU A 171      -0.115   0.685  -4.399  1.00  0.00           C  
ATOM    885  CD2 LEU A 171       1.925   0.884  -2.973  1.00  0.00           C  
ATOM    886  H   LEU A 171       0.895  -0.434  -6.843  1.00  0.00           H  
ATOM    887  HA  LEU A 171       0.673   2.396  -6.629  1.00  0.00           H  
ATOM    888  HB2 LEU A 171       2.511   0.338  -5.477  1.00  0.00           H  
ATOM    889  HB3 LEU A 171       2.907   2.035  -5.316  1.00  0.00           H  
ATOM    890  HG  LEU A 171       0.964   2.464  -4.006  1.00  0.00           H  
ATOM    891 HD11 LEU A 171      -0.538   0.958  -5.354  1.00  0.00           H  
ATOM    892 HD12 LEU A 171      -0.805   0.952  -3.611  1.00  0.00           H  
ATOM    893 HD13 LEU A 171       0.066  -0.376  -4.373  1.00  0.00           H  
ATOM    894 HD21 LEU A 171       2.712   1.567  -2.691  1.00  0.00           H  
ATOM    895 HD22 LEU A 171       2.352  -0.080  -3.208  1.00  0.00           H  
ATOM    896 HD23 LEU A 171       1.229   0.781  -2.155  1.00  0.00           H  
ATOM    897  N   ALA A 172       2.963   1.189  -8.588  1.00  0.00           N  
ATOM    898  CA  ALA A 172       3.944   1.538  -9.607  1.00  0.00           C  
ATOM    899  C   ALA A 172       3.304   2.311 -10.760  1.00  0.00           C  
ATOM    900  O   ALA A 172       4.001   2.961 -11.540  1.00  0.00           O  
ATOM    901  CB  ALA A 172       4.625   0.283 -10.131  1.00  0.00           C  
ATOM    902  H   ALA A 172       2.687   0.254  -8.492  1.00  0.00           H  
ATOM    903  HA  ALA A 172       4.697   2.159  -9.145  1.00  0.00           H  
ATOM    904  HB1 ALA A 172       4.570  -0.495  -9.383  1.00  0.00           H  
ATOM    905  HB2 ALA A 172       5.660   0.500 -10.349  1.00  0.00           H  
ATOM    906  HB3 ALA A 172       4.129  -0.046 -11.031  1.00  0.00           H  
ATOM    907  N   GLU A 173       1.979   2.230 -10.874  1.00  0.00           N  
ATOM    908  CA  GLU A 173       1.264   2.916 -11.941  1.00  0.00           C  
ATOM    909  C   GLU A 173       0.578   4.186 -11.440  1.00  0.00           C  
ATOM    910  O   GLU A 173       0.579   5.211 -12.122  1.00  0.00           O  
ATOM    911  CB  GLU A 173       0.234   1.975 -12.561  1.00  0.00           C  
ATOM    912  CG  GLU A 173      -0.738   1.397 -11.553  1.00  0.00           C  
ATOM    913  CD  GLU A 173      -1.858   0.611 -12.204  1.00  0.00           C  
ATOM    914  OE1 GLU A 173      -2.571   1.186 -13.054  1.00  0.00           O  
ATOM    915  OE2 GLU A 173      -2.023  -0.580 -11.865  1.00  0.00           O  
ATOM    916  H   GLU A 173       1.472   1.693 -10.233  1.00  0.00           H  
ATOM    917  HA  GLU A 173       1.981   3.185 -12.695  1.00  0.00           H  
ATOM    918  HB2 GLU A 173      -0.330   2.515 -13.306  1.00  0.00           H  
ATOM    919  HB3 GLU A 173       0.754   1.155 -13.034  1.00  0.00           H  
ATOM    920  HG2 GLU A 173      -0.194   0.742 -10.892  1.00  0.00           H  
ATOM    921  HG3 GLU A 173      -1.166   2.206 -10.984  1.00  0.00           H  
ATOM    922  N   LEU A 174      -0.016   4.110 -10.254  1.00  0.00           N  
ATOM    923  CA  LEU A 174      -0.717   5.255  -9.674  1.00  0.00           C  
ATOM    924  C   LEU A 174       0.259   6.348  -9.223  1.00  0.00           C  
ATOM    925  O   LEU A 174       1.432   6.077  -8.968  1.00  0.00           O  
ATOM    926  CB  LEU A 174      -1.593   4.803  -8.497  1.00  0.00           C  
ATOM    927  CG  LEU A 174      -0.857   4.550  -7.176  1.00  0.00           C  
ATOM    928  CD1 LEU A 174      -0.763   5.833  -6.361  1.00  0.00           C  
ATOM    929  CD2 LEU A 174      -1.555   3.456  -6.382  1.00  0.00           C  
ATOM    930  H   LEU A 174       0.008   3.264  -9.760  1.00  0.00           H  
ATOM    931  HA  LEU A 174      -1.357   5.667 -10.439  1.00  0.00           H  
ATOM    932  HB2 LEU A 174      -2.342   5.563  -8.324  1.00  0.00           H  
ATOM    933  HB3 LEU A 174      -2.094   3.891  -8.782  1.00  0.00           H  
ATOM    934  HG  LEU A 174       0.150   4.222  -7.393  1.00  0.00           H  
ATOM    935 HD11 LEU A 174      -1.448   5.785  -5.528  1.00  0.00           H  
ATOM    936 HD12 LEU A 174      -1.014   6.679  -6.985  1.00  0.00           H  
ATOM    937 HD13 LEU A 174       0.245   5.949  -5.990  1.00  0.00           H  
ATOM    938 HD21 LEU A 174      -1.106   3.380  -5.402  1.00  0.00           H  
ATOM    939 HD22 LEU A 174      -1.452   2.514  -6.898  1.00  0.00           H  
ATOM    940 HD23 LEU A 174      -2.603   3.698  -6.279  1.00  0.00           H  
ATOM    941  N   PRO A 175      -0.221   7.606  -9.113  1.00  0.00           N  
ATOM    942  CA  PRO A 175       0.611   8.735  -8.686  1.00  0.00           C  
ATOM    943  C   PRO A 175       1.365   8.449  -7.389  1.00  0.00           C  
ATOM    944  O   PRO A 175       0.763   8.116  -6.368  1.00  0.00           O  
ATOM    945  CB  PRO A 175      -0.396   9.866  -8.467  1.00  0.00           C  
ATOM    946  CG  PRO A 175      -1.561   9.522  -9.330  1.00  0.00           C  
ATOM    947  CD  PRO A 175      -1.612   8.021  -9.395  1.00  0.00           C  
ATOM    948  HA  PRO A 175       1.315   9.020  -9.454  1.00  0.00           H  
ATOM    949  HB2 PRO A 175      -0.676   9.904  -7.424  1.00  0.00           H  
ATOM    950  HB3 PRO A 175       0.046  10.805  -8.761  1.00  0.00           H  
ATOM    951  HG2 PRO A 175      -2.468   9.908  -8.889  1.00  0.00           H  
ATOM    952  HG3 PRO A 175      -1.418   9.934 -10.317  1.00  0.00           H  
ATOM    953  HD2 PRO A 175      -2.288   7.632  -8.650  1.00  0.00           H  
ATOM    954  HD3 PRO A 175      -1.914   7.699 -10.381  1.00  0.00           H  
ATOM    955  N   ALA A 176       2.689   8.584  -7.441  1.00  0.00           N  
ATOM    956  CA  ALA A 176       3.544   8.344  -6.277  1.00  0.00           C  
ATOM    957  C   ALA A 176       3.058   9.105  -5.043  1.00  0.00           C  
ATOM    958  O   ALA A 176       3.143   8.603  -3.923  1.00  0.00           O  
ATOM    959  CB  ALA A 176       4.981   8.725  -6.598  1.00  0.00           C  
ATOM    960  H   ALA A 176       3.102   8.851  -8.285  1.00  0.00           H  
ATOM    961  HA  ALA A 176       3.521   7.286  -6.063  1.00  0.00           H  
ATOM    962  HB1 ALA A 176       5.308   8.189  -7.477  1.00  0.00           H  
ATOM    963  HB2 ALA A 176       5.617   8.467  -5.764  1.00  0.00           H  
ATOM    964  HB3 ALA A 176       5.041   9.787  -6.781  1.00  0.00           H  
ATOM    965  N   ALA A 177       2.543  10.313  -5.251  1.00  0.00           N  
ATOM    966  CA  ALA A 177       2.039  11.118  -4.144  1.00  0.00           C  
ATOM    967  C   ALA A 177       0.849  10.435  -3.495  1.00  0.00           C  
ATOM    968  O   ALA A 177       0.735  10.377  -2.268  1.00  0.00           O  
ATOM    969  CB  ALA A 177       1.656  12.509  -4.621  1.00  0.00           C  
ATOM    970  H   ALA A 177       2.493  10.665  -6.164  1.00  0.00           H  
ATOM    971  HA  ALA A 177       2.826  11.214  -3.412  1.00  0.00           H  
ATOM    972  HB1 ALA A 177       2.371  12.848  -5.355  1.00  0.00           H  
ATOM    973  HB2 ALA A 177       1.651  13.189  -3.782  1.00  0.00           H  
ATOM    974  HB3 ALA A 177       0.671  12.478  -5.064  1.00  0.00           H  
ATOM    975  N   VAL A 178      -0.032   9.895  -4.331  1.00  0.00           N  
ATOM    976  CA  VAL A 178      -1.211   9.196  -3.849  1.00  0.00           C  
ATOM    977  C   VAL A 178      -0.789   8.026  -2.958  1.00  0.00           C  
ATOM    978  O   VAL A 178      -1.184   7.944  -1.796  1.00  0.00           O  
ATOM    979  CB  VAL A 178      -2.079   8.701  -5.031  1.00  0.00           C  
ATOM    980  CG1 VAL A 178      -3.226   7.805  -4.576  1.00  0.00           C  
ATOM    981  CG2 VAL A 178      -2.622   9.888  -5.810  1.00  0.00           C  
ATOM    982  H   VAL A 178       0.122   9.961  -5.298  1.00  0.00           H  
ATOM    983  HA  VAL A 178      -1.788   9.896  -3.263  1.00  0.00           H  
ATOM    984  HB  VAL A 178      -1.448   8.130  -5.693  1.00  0.00           H  
ATOM    985 HG11 VAL A 178      -2.857   7.061  -3.886  1.00  0.00           H  
ATOM    986 HG12 VAL A 178      -3.658   7.312  -5.434  1.00  0.00           H  
ATOM    987 HG13 VAL A 178      -3.980   8.404  -4.090  1.00  0.00           H  
ATOM    988 HG21 VAL A 178      -2.986   9.555  -6.770  1.00  0.00           H  
ATOM    989 HG22 VAL A 178      -1.838  10.616  -5.953  1.00  0.00           H  
ATOM    990 HG23 VAL A 178      -3.434  10.340  -5.256  1.00  0.00           H  
ATOM    991  N   LEU A 179       0.040   7.142  -3.506  1.00  0.00           N  
ATOM    992  CA  LEU A 179       0.539   6.002  -2.750  1.00  0.00           C  
ATOM    993  C   LEU A 179       1.480   6.461  -1.634  1.00  0.00           C  
ATOM    994  O   LEU A 179       1.795   5.689  -0.729  1.00  0.00           O  
ATOM    995  CB  LEU A 179       1.265   5.017  -3.669  1.00  0.00           C  
ATOM    996  CG  LEU A 179       2.550   5.550  -4.306  1.00  0.00           C  
ATOM    997  CD1 LEU A 179       3.717   5.435  -3.335  1.00  0.00           C  
ATOM    998  CD2 LEU A 179       2.854   4.809  -5.602  1.00  0.00           C  
ATOM    999  H   LEU A 179       0.337   7.269  -4.429  1.00  0.00           H  
ATOM   1000  HA  LEU A 179      -0.313   5.511  -2.304  1.00  0.00           H  
ATOM   1001  HB2 LEU A 179       1.513   4.139  -3.090  1.00  0.00           H  
ATOM   1002  HB3 LEU A 179       0.590   4.728  -4.459  1.00  0.00           H  
ATOM   1003  HG  LEU A 179       2.418   6.595  -4.542  1.00  0.00           H  
ATOM   1004 HD11 LEU A 179       4.642   5.368  -3.890  1.00  0.00           H  
ATOM   1005 HD12 LEU A 179       3.596   4.549  -2.730  1.00  0.00           H  
ATOM   1006 HD13 LEU A 179       3.744   6.305  -2.697  1.00  0.00           H  
ATOM   1007 HD21 LEU A 179       2.588   5.432  -6.443  1.00  0.00           H  
ATOM   1008 HD22 LEU A 179       2.282   3.895  -5.638  1.00  0.00           H  
ATOM   1009 HD23 LEU A 179       3.909   4.576  -5.649  1.00  0.00           H  
ATOM   1010  N   GLY A 180       1.916   7.719  -1.689  1.00  0.00           N  
ATOM   1011  CA  GLY A 180       2.794   8.240  -0.663  1.00  0.00           C  
ATOM   1012  C   GLY A 180       2.032   8.867   0.495  1.00  0.00           C  
ATOM   1013  O   GLY A 180       2.606   9.120   1.553  1.00  0.00           O  
ATOM   1014  H   GLY A 180       1.630   8.302  -2.423  1.00  0.00           H  
ATOM   1015  HA2 GLY A 180       3.403   7.433  -0.283  1.00  0.00           H  
ATOM   1016  HA3 GLY A 180       3.438   8.987  -1.101  1.00  0.00           H  
ATOM   1017  N   ALA A 181       0.736   9.124   0.297  1.00  0.00           N  
ATOM   1018  CA  ALA A 181      -0.086   9.730   1.339  1.00  0.00           C  
ATOM   1019  C   ALA A 181      -0.822   8.673   2.161  1.00  0.00           C  
ATOM   1020  O   ALA A 181      -2.013   8.437   1.963  1.00  0.00           O  
ATOM   1021  CB  ALA A 181      -1.079  10.704   0.723  1.00  0.00           C  
ATOM   1022  H   ALA A 181       0.325   8.909  -0.569  1.00  0.00           H  
ATOM   1023  HA  ALA A 181       0.567  10.287   1.993  1.00  0.00           H  
ATOM   1024  HB1 ALA A 181      -1.940  10.162   0.365  1.00  0.00           H  
ATOM   1025  HB2 ALA A 181      -0.610  11.221  -0.102  1.00  0.00           H  
ATOM   1026  HB3 ALA A 181      -1.388  11.422   1.467  1.00  0.00           H  
ATOM   1027  N   MET A 182      -0.103   8.046   3.088  1.00  0.00           N  
ATOM   1028  CA  MET A 182      -0.680   7.019   3.953  1.00  0.00           C  
ATOM   1029  C   MET A 182       0.372   6.476   4.915  1.00  0.00           C  
ATOM   1030  O   MET A 182       1.567   6.504   4.621  1.00  0.00           O  
ATOM   1031  CB  MET A 182      -1.263   5.870   3.128  1.00  0.00           C  
ATOM   1032  CG  MET A 182      -0.358   5.407   2.001  1.00  0.00           C  
ATOM   1033  SD  MET A 182      -0.870   6.044   0.398  1.00  0.00           S  
ATOM   1034  CE  MET A 182      -2.510   5.354   0.265  1.00  0.00           C  
ATOM   1035  H   MET A 182       0.841   8.285   3.199  1.00  0.00           H  
ATOM   1036  HA  MET A 182      -1.475   7.475   4.523  1.00  0.00           H  
ATOM   1037  HB2 MET A 182      -1.444   5.031   3.782  1.00  0.00           H  
ATOM   1038  HB3 MET A 182      -2.202   6.190   2.701  1.00  0.00           H  
ATOM   1039  HG2 MET A 182       0.646   5.745   2.202  1.00  0.00           H  
ATOM   1040  HG3 MET A 182      -0.373   4.328   1.966  1.00  0.00           H  
ATOM   1041  HE1 MET A 182      -2.510   4.575  -0.483  1.00  0.00           H  
ATOM   1042  HE2 MET A 182      -3.203   6.131  -0.021  1.00  0.00           H  
ATOM   1043  HE3 MET A 182      -2.802   4.940   1.218  1.00  0.00           H  
ATOM   1044  N   SER A 183      -0.078   5.978   6.062  1.00  0.00           N  
ATOM   1045  CA  SER A 183       0.829   5.427   7.060  1.00  0.00           C  
ATOM   1046  C   SER A 183       1.136   3.964   6.762  1.00  0.00           C  
ATOM   1047  O   SER A 183       2.297   3.554   6.744  1.00  0.00           O  
ATOM   1048  CB  SER A 183       0.223   5.560   8.459  1.00  0.00           C  
ATOM   1049  OG  SER A 183       1.232   5.756   9.435  1.00  0.00           O  
ATOM   1050  H   SER A 183      -1.041   5.980   6.239  1.00  0.00           H  
ATOM   1051  HA  SER A 183       1.749   5.991   7.021  1.00  0.00           H  
ATOM   1052  HB2 SER A 183      -0.448   6.406   8.480  1.00  0.00           H  
ATOM   1053  HB3 SER A 183      -0.323   4.661   8.699  1.00  0.00           H  
ATOM   1054  HG  SER A 183       0.955   5.363  10.266  1.00  0.00           H  
ATOM   1055  N   GLU A 184       0.088   3.180   6.531  1.00  0.00           N  
ATOM   1056  CA  GLU A 184       0.244   1.760   6.234  1.00  0.00           C  
ATOM   1057  C   GLU A 184      -1.061   1.166   5.714  1.00  0.00           C  
ATOM   1058  O   GLU A 184      -2.145   1.691   5.975  1.00  0.00           O  
ATOM   1059  CB  GLU A 184       0.697   1.004   7.484  1.00  0.00           C  
ATOM   1060  CG  GLU A 184      -0.202   1.229   8.690  1.00  0.00           C  
ATOM   1061  CD  GLU A 184       0.544   1.112  10.003  1.00  0.00           C  
ATOM   1062  OE1 GLU A 184       1.579   0.414  10.038  1.00  0.00           O  
ATOM   1063  OE2 GLU A 184       0.093   1.716  10.999  1.00  0.00           O  
ATOM   1064  H   GLU A 184      -0.812   3.566   6.561  1.00  0.00           H  
ATOM   1065  HA  GLU A 184       1.002   1.660   5.470  1.00  0.00           H  
ATOM   1066  HB2 GLU A 184       0.711  -0.053   7.266  1.00  0.00           H  
ATOM   1067  HB3 GLU A 184       1.695   1.324   7.743  1.00  0.00           H  
ATOM   1068  HG2 GLU A 184      -0.630   2.218   8.624  1.00  0.00           H  
ATOM   1069  HG3 GLU A 184      -0.993   0.494   8.675  1.00  0.00           H  
ATOM   1070  N   ILE A 185      -0.948   0.066   4.980  1.00  0.00           N  
ATOM   1071  CA  ILE A 185      -2.114  -0.611   4.427  1.00  0.00           C  
ATOM   1072  C   ILE A 185      -2.416  -1.882   5.217  1.00  0.00           C  
ATOM   1073  O   ILE A 185      -1.515  -2.650   5.544  1.00  0.00           O  
ATOM   1074  CB  ILE A 185      -1.900  -0.959   2.934  1.00  0.00           C  
ATOM   1075  CG1 ILE A 185      -1.553   0.308   2.139  1.00  0.00           C  
ATOM   1076  CG2 ILE A 185      -3.136  -1.639   2.348  1.00  0.00           C  
ATOM   1077  CD1 ILE A 185      -0.406   0.128   1.164  1.00  0.00           C  
ATOM   1078  H   ILE A 185      -0.057  -0.304   4.810  1.00  0.00           H  
ATOM   1079  HA  ILE A 185      -2.958   0.060   4.503  1.00  0.00           H  
ATOM   1080  HB  ILE A 185      -1.078  -1.652   2.867  1.00  0.00           H  
ATOM   1081 HG12 ILE A 185      -2.419   0.617   1.573  1.00  0.00           H  
ATOM   1082 HG13 ILE A 185      -1.281   1.095   2.827  1.00  0.00           H  
ATOM   1083 HG21 ILE A 185      -2.834  -2.516   1.793  1.00  0.00           H  
ATOM   1084 HG22 ILE A 185      -3.647  -0.956   1.687  1.00  0.00           H  
ATOM   1085 HG23 ILE A 185      -3.801  -1.932   3.147  1.00  0.00           H  
ATOM   1086 HD11 ILE A 185      -0.591  -0.733   0.541  1.00  0.00           H  
ATOM   1087 HD12 ILE A 185       0.514  -0.015   1.712  1.00  0.00           H  
ATOM   1088 HD13 ILE A 185      -0.319   1.010   0.543  1.00  0.00           H  
ATOM   1089  N   HIS A 186      -3.690  -2.091   5.524  1.00  0.00           N  
ATOM   1090  CA  HIS A 186      -4.116  -3.264   6.282  1.00  0.00           C  
ATOM   1091  C   HIS A 186      -4.818  -4.269   5.373  1.00  0.00           C  
ATOM   1092  O   HIS A 186      -5.752  -3.919   4.651  1.00  0.00           O  
ATOM   1093  CB  HIS A 186      -5.053  -2.850   7.417  1.00  0.00           C  
ATOM   1094  CG  HIS A 186      -4.348  -2.197   8.567  1.00  0.00           C  
ATOM   1095  ND1 HIS A 186      -4.775  -2.312   9.874  1.00  0.00           N  
ATOM   1096  CD2 HIS A 186      -3.240  -1.420   8.601  1.00  0.00           C  
ATOM   1097  CE1 HIS A 186      -3.960  -1.631  10.661  1.00  0.00           C  
ATOM   1098  NE2 HIS A 186      -3.022  -1.082   9.915  1.00  0.00           N  
ATOM   1099  H   HIS A 186      -4.361  -1.439   5.238  1.00  0.00           H  
ATOM   1100  HA  HIS A 186      -3.235  -3.728   6.705  1.00  0.00           H  
ATOM   1101  HB2 HIS A 186      -5.782  -2.151   7.037  1.00  0.00           H  
ATOM   1102  HB3 HIS A 186      -5.562  -3.725   7.792  1.00  0.00           H  
ATOM   1103  HD1 HIS A 186      -5.559  -2.815  10.178  1.00  0.00           H  
ATOM   1104  HD2 HIS A 186      -2.640  -1.122   7.754  1.00  0.00           H  
ATOM   1105  HE1 HIS A 186      -4.049  -1.542  11.734  1.00  0.00           H  
ATOM   1106  N   TYR A 187      -4.365  -5.517   5.412  1.00  0.00           N  
ATOM   1107  CA  TYR A 187      -4.953  -6.570   4.591  1.00  0.00           C  
ATOM   1108  C   TYR A 187      -6.238  -7.098   5.223  1.00  0.00           C  
ATOM   1109  O   TYR A 187      -6.206  -7.741   6.272  1.00  0.00           O  
ATOM   1110  CB  TYR A 187      -3.957  -7.715   4.403  1.00  0.00           C  
ATOM   1111  CG  TYR A 187      -4.421  -8.769   3.423  1.00  0.00           C  
ATOM   1112  CD1 TYR A 187      -4.996  -8.411   2.210  1.00  0.00           C  
ATOM   1113  CD2 TYR A 187      -4.287 -10.121   3.713  1.00  0.00           C  
ATOM   1114  CE1 TYR A 187      -5.423  -9.372   1.313  1.00  0.00           C  
ATOM   1115  CE2 TYR A 187      -4.711 -11.087   2.820  1.00  0.00           C  
ATOM   1116  CZ  TYR A 187      -5.278 -10.708   1.623  1.00  0.00           C  
ATOM   1117  OH  TYR A 187      -5.701 -11.667   0.732  1.00  0.00           O  
ATOM   1118  H   TYR A 187      -3.618  -5.737   6.008  1.00  0.00           H  
ATOM   1119  HA  TYR A 187      -5.188  -6.146   3.626  1.00  0.00           H  
ATOM   1120  HB2 TYR A 187      -3.023  -7.313   4.038  1.00  0.00           H  
ATOM   1121  HB3 TYR A 187      -3.787  -8.196   5.355  1.00  0.00           H  
ATOM   1122  HD1 TYR A 187      -5.107  -7.365   1.970  1.00  0.00           H  
ATOM   1123  HD2 TYR A 187      -3.843 -10.415   4.653  1.00  0.00           H  
ATOM   1124  HE1 TYR A 187      -5.867  -9.074   0.374  1.00  0.00           H  
ATOM   1125  HE2 TYR A 187      -4.597 -12.134   3.064  1.00  0.00           H  
ATOM   1126  HH  TYR A 187      -6.516 -12.062   1.050  1.00  0.00           H  
ATOM   1127  N   LYS A 188      -7.367  -6.823   4.577  1.00  0.00           N  
ATOM   1128  CA  LYS A 188      -8.662  -7.271   5.077  1.00  0.00           C  
ATOM   1129  C   LYS A 188      -9.496  -7.891   3.952  1.00  0.00           C  
ATOM   1130  O   LYS A 188     -10.457  -7.284   3.476  1.00  0.00           O  
ATOM   1131  CB  LYS A 188      -9.420  -6.102   5.711  1.00  0.00           C  
ATOM   1132  CG  LYS A 188      -8.647  -5.406   6.819  1.00  0.00           C  
ATOM   1133  CD  LYS A 188      -9.566  -4.586   7.710  1.00  0.00           C  
ATOM   1134  CE  LYS A 188      -8.886  -3.317   8.195  1.00  0.00           C  
ATOM   1135  NZ  LYS A 188      -9.457  -2.838   9.485  1.00  0.00           N  
ATOM   1136  H   LYS A 188      -7.328  -6.307   3.745  1.00  0.00           H  
ATOM   1137  HA  LYS A 188      -8.483  -8.023   5.831  1.00  0.00           H  
ATOM   1138  HB2 LYS A 188      -9.642  -5.374   4.945  1.00  0.00           H  
ATOM   1139  HB3 LYS A 188     -10.346  -6.471   6.124  1.00  0.00           H  
ATOM   1140  HG2 LYS A 188      -8.150  -6.152   7.421  1.00  0.00           H  
ATOM   1141  HG3 LYS A 188      -7.912  -4.751   6.375  1.00  0.00           H  
ATOM   1142  HD2 LYS A 188     -10.449  -4.318   7.150  1.00  0.00           H  
ATOM   1143  HD3 LYS A 188      -9.847  -5.183   8.566  1.00  0.00           H  
ATOM   1144  HE2 LYS A 188      -7.833  -3.516   8.330  1.00  0.00           H  
ATOM   1145  HE3 LYS A 188      -9.013  -2.548   7.447  1.00  0.00           H  
ATOM   1146  HZ1 LYS A 188     -10.298  -2.253   9.308  1.00  0.00           H  
ATOM   1147  HZ2 LYS A 188      -8.754  -2.268   9.997  1.00  0.00           H  
ATOM   1148  HZ3 LYS A 188      -9.727  -3.649  10.078  1.00  0.00           H  
ATOM   1149  N   PRO A 189      -9.142  -9.116   3.505  1.00  0.00           N  
ATOM   1150  CA  PRO A 189      -9.871  -9.799   2.430  1.00  0.00           C  
ATOM   1151  C   PRO A 189     -11.265 -10.236   2.855  1.00  0.00           C  
ATOM   1152  O   PRO A 189     -11.555 -10.356   4.046  1.00  0.00           O  
ATOM   1153  CB  PRO A 189      -9.006 -11.024   2.130  1.00  0.00           C  
ATOM   1154  CG  PRO A 189      -8.247 -11.274   3.386  1.00  0.00           C  
ATOM   1155  CD  PRO A 189      -8.009  -9.924   4.003  1.00  0.00           C  
ATOM   1156  HA  PRO A 189      -9.943  -9.182   1.547  1.00  0.00           H  
ATOM   1157  HB2 PRO A 189      -9.640 -11.862   1.878  1.00  0.00           H  
ATOM   1158  HB3 PRO A 189      -8.347 -10.808   1.307  1.00  0.00           H  
ATOM   1159  HG2 PRO A 189      -8.830 -11.892   4.052  1.00  0.00           H  
ATOM   1160  HG3 PRO A 189      -7.305 -11.752   3.158  1.00  0.00           H  
ATOM   1161  HD2 PRO A 189      -8.029  -9.993   5.081  1.00  0.00           H  
ATOM   1162  HD3 PRO A 189      -7.068  -9.516   3.667  1.00  0.00           H  
ATOM   1163  N   THR A 190     -12.125 -10.477   1.872  1.00  0.00           N  
ATOM   1164  CA  THR A 190     -13.487 -10.906   2.141  1.00  0.00           C  
ATOM   1165  C   THR A 190     -13.933 -11.966   1.142  1.00  0.00           C  
ATOM   1166  O   THR A 190     -13.338 -12.118   0.075  1.00  0.00           O  
ATOM   1167  CB  THR A 190     -14.437  -9.713   2.090  1.00  0.00           C  
ATOM   1168  OG1 THR A 190     -14.606  -9.262   0.758  1.00  0.00           O  
ATOM   1169  CG2 THR A 190     -13.963  -8.542   2.916  1.00  0.00           C  
ATOM   1170  H   THR A 190     -11.835 -10.366   0.944  1.00  0.00           H  
ATOM   1171  HA  THR A 190     -13.506 -11.331   3.132  1.00  0.00           H  
ATOM   1172  HB  THR A 190     -15.400 -10.018   2.470  1.00  0.00           H  
ATOM   1173  HG1 THR A 190     -15.518  -9.394   0.488  1.00  0.00           H  
ATOM   1174 HG21 THR A 190     -14.814  -7.972   3.251  1.00  0.00           H  
ATOM   1175 HG22 THR A 190     -13.322  -7.915   2.312  1.00  0.00           H  
ATOM   1176 HG23 THR A 190     -13.411  -8.905   3.769  1.00  0.00           H  
ATOM   1177  N   ARG A 191     -14.990 -12.690   1.494  1.00  0.00           N  
ATOM   1178  CA  ARG A 191     -15.529 -13.738   0.630  1.00  0.00           C  
ATOM   1179  C   ARG A 191     -15.854 -13.199  -0.763  1.00  0.00           C  
ATOM   1180  O   ARG A 191     -15.855 -13.946  -1.742  1.00  0.00           O  
ATOM   1181  CB  ARG A 191     -16.785 -14.348   1.258  1.00  0.00           C  
ATOM   1182  CG  ARG A 191     -17.918 -13.353   1.440  1.00  0.00           C  
ATOM   1183  CD  ARG A 191     -18.909 -13.826   2.491  1.00  0.00           C  
ATOM   1184  NE  ARG A 191     -18.381 -13.682   3.847  1.00  0.00           N  
ATOM   1185  CZ  ARG A 191     -18.192 -12.510   4.455  1.00  0.00           C  
ATOM   1186  NH1 ARG A 191     -18.486 -11.371   3.836  1.00  0.00           N  
ATOM   1187  NH2 ARG A 191     -17.705 -12.477   5.688  1.00  0.00           N  
ATOM   1188  H   ARG A 191     -15.421 -12.512   2.357  1.00  0.00           H  
ATOM   1189  HA  ARG A 191     -14.778 -14.508   0.537  1.00  0.00           H  
ATOM   1190  HB2 ARG A 191     -17.136 -15.150   0.626  1.00  0.00           H  
ATOM   1191  HB3 ARG A 191     -16.529 -14.751   2.227  1.00  0.00           H  
ATOM   1192  HG2 ARG A 191     -17.506 -12.405   1.751  1.00  0.00           H  
ATOM   1193  HG3 ARG A 191     -18.434 -13.234   0.500  1.00  0.00           H  
ATOM   1194  HD2 ARG A 191     -19.814 -13.243   2.404  1.00  0.00           H  
ATOM   1195  HD3 ARG A 191     -19.135 -14.867   2.312  1.00  0.00           H  
ATOM   1196  HE  ARG A 191     -18.153 -14.503   4.332  1.00  0.00           H  
ATOM   1197 HH11 ARG A 191     -18.853 -11.385   2.906  1.00  0.00           H  
ATOM   1198 HH12 ARG A 191     -18.340 -10.498   4.301  1.00  0.00           H  
ATOM   1199 HH21 ARG A 191     -17.482 -13.329   6.160  1.00  0.00           H  
ATOM   1200 HH22 ARG A 191     -17.562 -11.599   6.145  1.00  0.00           H  
ATOM   1201  N   GLU A 192     -16.125 -11.900  -0.844  1.00  0.00           N  
ATOM   1202  CA  GLU A 192     -16.446 -11.263  -2.115  1.00  0.00           C  
ATOM   1203  C   GLU A 192     -15.251 -10.482  -2.663  1.00  0.00           C  
ATOM   1204  O   GLU A 192     -15.186 -10.194  -3.858  1.00  0.00           O  
ATOM   1205  CB  GLU A 192     -17.646 -10.328  -1.952  1.00  0.00           C  
ATOM   1206  CG  GLU A 192     -18.944 -11.054  -1.638  1.00  0.00           C  
ATOM   1207  CD  GLU A 192     -19.823 -11.233  -2.860  1.00  0.00           C  
ATOM   1208  OE1 GLU A 192     -19.291 -11.172  -3.988  1.00  0.00           O  
ATOM   1209  OE2 GLU A 192     -21.044 -11.434  -2.688  1.00  0.00           O  
ATOM   1210  H   GLU A 192     -16.107 -11.354  -0.031  1.00  0.00           H  
ATOM   1211  HA  GLU A 192     -16.702 -12.042  -2.819  1.00  0.00           H  
ATOM   1212  HB2 GLU A 192     -17.442  -9.637  -1.148  1.00  0.00           H  
ATOM   1213  HB3 GLU A 192     -17.783  -9.772  -2.867  1.00  0.00           H  
ATOM   1214  HG2 GLU A 192     -18.709 -12.029  -1.237  1.00  0.00           H  
ATOM   1215  HG3 GLU A 192     -19.490 -10.485  -0.899  1.00  0.00           H  
ATOM   1216  N   TYR A 193     -14.306 -10.136  -1.787  1.00  0.00           N  
ATOM   1217  CA  TYR A 193     -13.125  -9.387  -2.201  1.00  0.00           C  
ATOM   1218  C   TYR A 193     -11.861  -9.975  -1.580  1.00  0.00           C  
ATOM   1219  O   TYR A 193     -11.320  -9.435  -0.614  1.00  0.00           O  
ATOM   1220  CB  TYR A 193     -13.269  -7.917  -1.806  1.00  0.00           C  
ATOM   1221  CG  TYR A 193     -14.520  -7.263  -2.347  1.00  0.00           C  
ATOM   1222  CD1 TYR A 193     -14.520  -6.640  -3.589  1.00  0.00           C  
ATOM   1223  CD2 TYR A 193     -15.701  -7.270  -1.616  1.00  0.00           C  
ATOM   1224  CE1 TYR A 193     -15.663  -6.040  -4.086  1.00  0.00           C  
ATOM   1225  CE2 TYR A 193     -16.848  -6.675  -2.106  1.00  0.00           C  
ATOM   1226  CZ  TYR A 193     -16.823  -6.061  -3.341  1.00  0.00           C  
ATOM   1227  OH  TYR A 193     -17.962  -5.466  -3.833  1.00  0.00           O  
ATOM   1228  H   TYR A 193     -14.404 -10.387  -0.846  1.00  0.00           H  
ATOM   1229  HA  TYR A 193     -13.049  -9.456  -3.274  1.00  0.00           H  
ATOM   1230  HB2 TYR A 193     -13.297  -7.842  -0.729  1.00  0.00           H  
ATOM   1231  HB3 TYR A 193     -12.417  -7.367  -2.179  1.00  0.00           H  
ATOM   1232  HD1 TYR A 193     -13.611  -6.625  -4.169  1.00  0.00           H  
ATOM   1233  HD2 TYR A 193     -15.718  -7.751  -0.649  1.00  0.00           H  
ATOM   1234  HE1 TYR A 193     -15.643  -5.561  -5.053  1.00  0.00           H  
ATOM   1235  HE2 TYR A 193     -17.756  -6.690  -1.522  1.00  0.00           H  
ATOM   1236  HH  TYR A 193     -17.936  -4.524  -3.652  1.00  0.00           H  
ATOM   1237  N   GLU A 194     -11.397 -11.087  -2.142  1.00  0.00           N  
ATOM   1238  CA  GLU A 194     -10.199 -11.758  -1.652  1.00  0.00           C  
ATOM   1239  C   GLU A 194      -8.993 -10.818  -1.626  1.00  0.00           C  
ATOM   1240  O   GLU A 194      -8.030 -11.056  -0.897  1.00  0.00           O  
ATOM   1241  CB  GLU A 194      -9.888 -12.977  -2.521  1.00  0.00           C  
ATOM   1242  CG  GLU A 194     -11.076 -13.907  -2.712  1.00  0.00           C  
ATOM   1243  CD  GLU A 194     -10.686 -15.229  -3.344  1.00  0.00           C  
ATOM   1244  OE1 GLU A 194      -9.565 -15.709  -3.073  1.00  0.00           O  
ATOM   1245  OE2 GLU A 194     -11.502 -15.784  -4.110  1.00  0.00           O  
ATOM   1246  H   GLU A 194     -11.874 -11.467  -2.909  1.00  0.00           H  
ATOM   1247  HA  GLU A 194     -10.398 -12.093  -0.645  1.00  0.00           H  
ATOM   1248  HB2 GLU A 194      -9.564 -12.638  -3.494  1.00  0.00           H  
ATOM   1249  HB3 GLU A 194      -9.090 -13.539  -2.062  1.00  0.00           H  
ATOM   1250  HG2 GLU A 194     -11.520 -14.104  -1.748  1.00  0.00           H  
ATOM   1251  HG3 GLU A 194     -11.799 -13.420  -3.349  1.00  0.00           H  
ATOM   1252  N   ASP A 195      -9.042  -9.755  -2.426  1.00  0.00           N  
ATOM   1253  CA  ASP A 195      -7.945  -8.794  -2.485  1.00  0.00           C  
ATOM   1254  C   ASP A 195      -8.366  -7.437  -1.928  1.00  0.00           C  
ATOM   1255  O   ASP A 195      -7.993  -6.393  -2.464  1.00  0.00           O  
ATOM   1256  CB  ASP A 195      -7.454  -8.639  -3.926  1.00  0.00           C  
ATOM   1257  CG  ASP A 195      -6.556  -9.782  -4.358  1.00  0.00           C  
ATOM   1258  OD1 ASP A 195      -5.746 -10.246  -3.529  1.00  0.00           O  
ATOM   1259  OD2 ASP A 195      -6.662 -10.211  -5.526  1.00  0.00           O  
ATOM   1260  H   ASP A 195      -9.830  -9.614  -2.991  1.00  0.00           H  
ATOM   1261  HA  ASP A 195      -7.136  -9.179  -1.880  1.00  0.00           H  
ATOM   1262  HB2 ASP A 195      -8.306  -8.606  -4.588  1.00  0.00           H  
ATOM   1263  HB3 ASP A 195      -6.901  -7.717  -4.012  1.00  0.00           H  
ATOM   1264  N   ARG A 196      -9.144  -7.455  -0.851  1.00  0.00           N  
ATOM   1265  CA  ARG A 196      -9.611  -6.221  -0.226  1.00  0.00           C  
ATOM   1266  C   ARG A 196      -8.591  -5.700   0.782  1.00  0.00           C  
ATOM   1267  O   ARG A 196      -8.314  -6.349   1.789  1.00  0.00           O  
ATOM   1268  CB  ARG A 196     -10.955  -6.454   0.469  1.00  0.00           C  
ATOM   1269  CG  ARG A 196     -11.519  -5.213   1.146  1.00  0.00           C  
ATOM   1270  CD  ARG A 196     -13.040  -5.166   1.060  1.00  0.00           C  
ATOM   1271  NE  ARG A 196     -13.657  -4.990   2.374  1.00  0.00           N  
ATOM   1272  CZ  ARG A 196     -13.776  -3.815   2.992  1.00  0.00           C  
ATOM   1273  NH1 ARG A 196     -13.320  -2.702   2.428  1.00  0.00           N  
ATOM   1274  NH2 ARG A 196     -14.355  -3.754   4.184  1.00  0.00           N  
ATOM   1275  H   ARG A 196      -9.410  -8.317  -0.466  1.00  0.00           H  
ATOM   1276  HA  ARG A 196      -9.741  -5.484  -1.004  1.00  0.00           H  
ATOM   1277  HB2 ARG A 196     -11.669  -6.792  -0.265  1.00  0.00           H  
ATOM   1278  HB3 ARG A 196     -10.831  -7.222   1.218  1.00  0.00           H  
ATOM   1279  HG2 ARG A 196     -11.230  -5.220   2.186  1.00  0.00           H  
ATOM   1280  HG3 ARG A 196     -11.114  -4.335   0.664  1.00  0.00           H  
ATOM   1281  HD2 ARG A 196     -13.325  -4.340   0.426  1.00  0.00           H  
ATOM   1282  HD3 ARG A 196     -13.396  -6.090   0.627  1.00  0.00           H  
ATOM   1283  HE  ARG A 196     -14.004  -5.791   2.820  1.00  0.00           H  
ATOM   1284 HH11 ARG A 196     -12.882  -2.739   1.530  1.00  0.00           H  
ATOM   1285 HH12 ARG A 196     -13.415  -1.827   2.901  1.00  0.00           H  
ATOM   1286 HH21 ARG A 196     -14.701  -4.587   4.616  1.00  0.00           H  
ATOM   1287 HH22 ARG A 196     -14.446  -2.874   4.651  1.00  0.00           H  
ATOM   1288  N   VAL A 197      -8.038  -4.522   0.506  1.00  0.00           N  
ATOM   1289  CA  VAL A 197      -7.054  -3.915   1.394  1.00  0.00           C  
ATOM   1290  C   VAL A 197      -7.520  -2.544   1.874  1.00  0.00           C  
ATOM   1291  O   VAL A 197      -8.045  -1.748   1.097  1.00  0.00           O  
ATOM   1292  CB  VAL A 197      -5.680  -3.776   0.706  1.00  0.00           C  
ATOM   1293  CG1 VAL A 197      -5.126  -5.143   0.339  1.00  0.00           C  
ATOM   1294  CG2 VAL A 197      -5.776  -2.888  -0.526  1.00  0.00           C  
ATOM   1295  H   VAL A 197      -8.301  -4.048  -0.312  1.00  0.00           H  
ATOM   1296  HA  VAL A 197      -6.936  -4.563   2.252  1.00  0.00           H  
ATOM   1297  HB  VAL A 197      -4.999  -3.313   1.404  1.00  0.00           H  
ATOM   1298 HG11 VAL A 197      -4.457  -5.046  -0.503  1.00  0.00           H  
ATOM   1299 HG12 VAL A 197      -5.940  -5.804   0.078  1.00  0.00           H  
ATOM   1300 HG13 VAL A 197      -4.587  -5.551   1.181  1.00  0.00           H  
ATOM   1301 HG21 VAL A 197      -6.324  -3.404  -1.300  1.00  0.00           H  
ATOM   1302 HG22 VAL A 197      -4.782  -2.658  -0.882  1.00  0.00           H  
ATOM   1303 HG23 VAL A 197      -6.286  -1.972  -0.272  1.00  0.00           H  
ATOM   1304  N   ILE A 198      -7.325  -2.275   3.161  1.00  0.00           N  
ATOM   1305  CA  ILE A 198      -7.725  -0.999   3.746  1.00  0.00           C  
ATOM   1306  C   ILE A 198      -6.506  -0.129   4.031  1.00  0.00           C  
ATOM   1307  O   ILE A 198      -5.699  -0.444   4.905  1.00  0.00           O  
ATOM   1308  CB  ILE A 198      -8.522  -1.198   5.051  1.00  0.00           C  
ATOM   1309  CG1 ILE A 198      -9.580  -2.290   4.873  1.00  0.00           C  
ATOM   1310  CG2 ILE A 198      -9.171   0.110   5.479  1.00  0.00           C  
ATOM   1311  CD1 ILE A 198     -10.526  -2.042   3.717  1.00  0.00           C  
ATOM   1312  H   ILE A 198      -6.900  -2.949   3.732  1.00  0.00           H  
ATOM   1313  HA  ILE A 198      -8.360  -0.492   3.036  1.00  0.00           H  
ATOM   1314  HB  ILE A 198      -7.832  -1.498   5.825  1.00  0.00           H  
ATOM   1315 HG12 ILE A 198      -9.087  -3.234   4.698  1.00  0.00           H  
ATOM   1316 HG13 ILE A 198     -10.170  -2.360   5.775  1.00  0.00           H  
ATOM   1317 HG21 ILE A 198      -9.475   0.040   6.513  1.00  0.00           H  
ATOM   1318 HG22 ILE A 198     -10.036   0.302   4.862  1.00  0.00           H  
ATOM   1319 HG23 ILE A 198      -8.462   0.917   5.366  1.00  0.00           H  
ATOM   1320 HD11 ILE A 198     -10.856  -1.014   3.737  1.00  0.00           H  
ATOM   1321 HD12 ILE A 198     -11.381  -2.697   3.803  1.00  0.00           H  
ATOM   1322 HD13 ILE A 198     -10.015  -2.238   2.785  1.00  0.00           H  
ATOM   1323  N   VAL A 199      -6.366   0.956   3.277  1.00  0.00           N  
ATOM   1324  CA  VAL A 199      -5.229   1.855   3.438  1.00  0.00           C  
ATOM   1325  C   VAL A 199      -5.473   2.881   4.549  1.00  0.00           C  
ATOM   1326  O   VAL A 199      -6.615   3.239   4.839  1.00  0.00           O  
ATOM   1327  CB  VAL A 199      -4.884   2.577   2.098  1.00  0.00           C  
ATOM   1328  CG1 VAL A 199      -4.973   1.604   0.929  1.00  0.00           C  
ATOM   1329  CG2 VAL A 199      -5.780   3.794   1.846  1.00  0.00           C  
ATOM   1330  H   VAL A 199      -7.032   1.149   2.586  1.00  0.00           H  
ATOM   1331  HA  VAL A 199      -4.378   1.251   3.716  1.00  0.00           H  
ATOM   1332  HB  VAL A 199      -3.862   2.919   2.162  1.00  0.00           H  
ATOM   1333 HG11 VAL A 199      -5.942   1.698   0.458  1.00  0.00           H  
ATOM   1334 HG12 VAL A 199      -4.846   0.594   1.290  1.00  0.00           H  
ATOM   1335 HG13 VAL A 199      -4.200   1.831   0.211  1.00  0.00           H  
ATOM   1336 HG21 VAL A 199      -5.217   4.697   2.030  1.00  0.00           H  
ATOM   1337 HG22 VAL A 199      -6.628   3.759   2.513  1.00  0.00           H  
ATOM   1338 HG23 VAL A 199      -6.127   3.788   0.823  1.00  0.00           H  
ATOM   1339  N   TYR A 200      -4.390   3.360   5.150  1.00  0.00           N  
ATOM   1340  CA  TYR A 200      -4.479   4.357   6.209  1.00  0.00           C  
ATOM   1341  C   TYR A 200      -3.916   5.689   5.726  1.00  0.00           C  
ATOM   1342  O   TYR A 200      -2.706   5.839   5.565  1.00  0.00           O  
ATOM   1343  CB  TYR A 200      -3.721   3.889   7.454  1.00  0.00           C  
ATOM   1344  CG  TYR A 200      -4.449   2.821   8.239  1.00  0.00           C  
ATOM   1345  CD1 TYR A 200      -4.828   1.627   7.640  1.00  0.00           C  
ATOM   1346  CD2 TYR A 200      -4.755   3.008   9.582  1.00  0.00           C  
ATOM   1347  CE1 TYR A 200      -5.494   0.650   8.355  1.00  0.00           C  
ATOM   1348  CE2 TYR A 200      -5.419   2.036  10.304  1.00  0.00           C  
ATOM   1349  CZ  TYR A 200      -5.786   0.859   9.686  1.00  0.00           C  
ATOM   1350  OH  TYR A 200      -6.449  -0.112  10.402  1.00  0.00           O  
ATOM   1351  H   TYR A 200      -3.506   3.044   4.864  1.00  0.00           H  
ATOM   1352  HA  TYR A 200      -5.522   4.487   6.458  1.00  0.00           H  
ATOM   1353  HB2 TYR A 200      -2.765   3.487   7.155  1.00  0.00           H  
ATOM   1354  HB3 TYR A 200      -3.563   4.734   8.107  1.00  0.00           H  
ATOM   1355  HD1 TYR A 200      -4.597   1.466   6.597  1.00  0.00           H  
ATOM   1356  HD2 TYR A 200      -4.466   3.932  10.063  1.00  0.00           H  
ATOM   1357  HE1 TYR A 200      -5.781  -0.271   7.871  1.00  0.00           H  
ATOM   1358  HE2 TYR A 200      -5.649   2.199  11.346  1.00  0.00           H  
ATOM   1359  HH  TYR A 200      -7.394   0.049  10.360  1.00  0.00           H  
ATOM   1360  N   MET A 201      -4.802   6.652   5.485  1.00  0.00           N  
ATOM   1361  CA  MET A 201      -4.389   7.970   5.007  1.00  0.00           C  
ATOM   1362  C   MET A 201      -3.367   8.605   5.946  1.00  0.00           C  
ATOM   1363  O   MET A 201      -3.388   8.371   7.155  1.00  0.00           O  
ATOM   1364  CB  MET A 201      -5.611   8.884   4.858  1.00  0.00           C  
ATOM   1365  CG  MET A 201      -5.747   9.491   3.469  1.00  0.00           C  
ATOM   1366  SD  MET A 201      -7.004   8.671   2.468  1.00  0.00           S  
ATOM   1367  CE  MET A 201      -6.124   7.199   1.954  1.00  0.00           C  
ATOM   1368  H   MET A 201      -5.754   6.471   5.624  1.00  0.00           H  
ATOM   1369  HA  MET A 201      -3.933   7.838   4.038  1.00  0.00           H  
ATOM   1370  HB2 MET A 201      -6.501   8.312   5.067  1.00  0.00           H  
ATOM   1371  HB3 MET A 201      -5.540   9.691   5.572  1.00  0.00           H  
ATOM   1372  HG2 MET A 201      -6.012  10.532   3.571  1.00  0.00           H  
ATOM   1373  HG3 MET A 201      -4.796   9.412   2.963  1.00  0.00           H  
ATOM   1374  HE1 MET A 201      -6.719   6.327   2.180  1.00  0.00           H  
ATOM   1375  HE2 MET A 201      -5.183   7.138   2.481  1.00  0.00           H  
ATOM   1376  HE3 MET A 201      -5.939   7.243   0.891  1.00  0.00           H  
ATOM   1377  N   ASN A 202      -2.480   9.417   5.381  1.00  0.00           N  
ATOM   1378  CA  ASN A 202      -1.456  10.095   6.165  1.00  0.00           C  
ATOM   1379  C   ASN A 202      -2.084  11.106   7.123  1.00  0.00           C  
ATOM   1380  O   ASN A 202      -1.493  11.454   8.145  1.00  0.00           O  
ATOM   1381  CB  ASN A 202      -0.459  10.798   5.243  1.00  0.00           C  
ATOM   1382  CG  ASN A 202      -1.141  11.721   4.252  1.00  0.00           C  
ATOM   1383  OD1 ASN A 202      -2.192  11.392   3.701  1.00  0.00           O  
ATOM   1384  ND2 ASN A 202      -0.544  12.884   4.018  1.00  0.00           N  
ATOM   1385  H   ASN A 202      -2.519   9.568   4.413  1.00  0.00           H  
ATOM   1386  HA  ASN A 202      -0.933   9.347   6.744  1.00  0.00           H  
ATOM   1387  HB2 ASN A 202       0.222  11.384   5.841  1.00  0.00           H  
ATOM   1388  HB3 ASN A 202       0.098  10.056   4.692  1.00  0.00           H  
ATOM   1389 HD21 ASN A 202       0.291  13.079   4.493  1.00  0.00           H  
ATOM   1390 HD22 ASN A 202      -0.963  13.500   3.382  1.00  0.00           H  
ATOM   1391  N   ASP A 203      -3.285  11.575   6.786  1.00  0.00           N  
ATOM   1392  CA  ASP A 203      -3.988  12.540   7.609  1.00  0.00           C  
ATOM   1393  C   ASP A 203      -4.597  11.889   8.855  1.00  0.00           C  
ATOM   1394  O   ASP A 203      -5.017  12.586   9.780  1.00  0.00           O  
ATOM   1395  CB  ASP A 203      -5.082  13.204   6.781  1.00  0.00           C  
ATOM   1396  CG  ASP A 203      -4.549  14.317   5.900  1.00  0.00           C  
ATOM   1397  OD1 ASP A 203      -3.340  14.300   5.588  1.00  0.00           O  
ATOM   1398  OD2 ASP A 203      -5.341  15.207   5.523  1.00  0.00           O  
ATOM   1399  H   ASP A 203      -3.713  11.266   5.962  1.00  0.00           H  
ATOM   1400  HA  ASP A 203      -3.280  13.292   7.919  1.00  0.00           H  
ATOM   1401  HB2 ASP A 203      -5.543  12.461   6.147  1.00  0.00           H  
ATOM   1402  HB3 ASP A 203      -5.822  13.611   7.440  1.00  0.00           H  
ATOM   1403  N   GLY A 204      -4.648  10.557   8.879  1.00  0.00           N  
ATOM   1404  CA  GLY A 204      -5.212   9.859  10.020  1.00  0.00           C  
ATOM   1405  C   GLY A 204      -6.581   9.270   9.731  1.00  0.00           C  
ATOM   1406  O   GLY A 204      -7.343   8.980  10.654  1.00  0.00           O  
ATOM   1407  H   GLY A 204      -4.304  10.043   8.121  1.00  0.00           H  
ATOM   1408  HA2 GLY A 204      -4.543   9.061  10.305  1.00  0.00           H  
ATOM   1409  HA3 GLY A 204      -5.297  10.552  10.845  1.00  0.00           H  
ATOM   1410  N   TYR A 205      -6.897   9.087   8.451  1.00  0.00           N  
ATOM   1411  CA  TYR A 205      -8.183   8.526   8.054  1.00  0.00           C  
ATOM   1412  C   TYR A 205      -8.022   7.078   7.604  1.00  0.00           C  
ATOM   1413  O   TYR A 205      -6.904   6.570   7.503  1.00  0.00           O  
ATOM   1414  CB  TYR A 205      -8.802   9.356   6.928  1.00  0.00           C  
ATOM   1415  CG  TYR A 205      -8.893  10.833   7.243  1.00  0.00           C  
ATOM   1416  CD1 TYR A 205      -9.756  11.303   8.225  1.00  0.00           C  
ATOM   1417  CD2 TYR A 205      -8.116  11.758   6.556  1.00  0.00           C  
ATOM   1418  CE1 TYR A 205      -9.842  12.652   8.513  1.00  0.00           C  
ATOM   1419  CE2 TYR A 205      -8.196  13.108   6.839  1.00  0.00           C  
ATOM   1420  CZ  TYR A 205      -9.061  13.550   7.818  1.00  0.00           C  
ATOM   1421  OH  TYR A 205      -9.142  14.893   8.102  1.00  0.00           O  
ATOM   1422  H   TYR A 205      -6.251   9.333   7.757  1.00  0.00           H  
ATOM   1423  HA  TYR A 205      -8.835   8.553   8.913  1.00  0.00           H  
ATOM   1424  HB2 TYR A 205      -8.205   9.244   6.037  1.00  0.00           H  
ATOM   1425  HB3 TYR A 205      -9.802   8.996   6.734  1.00  0.00           H  
ATOM   1426  HD1 TYR A 205     -10.367  10.597   8.768  1.00  0.00           H  
ATOM   1427  HD2 TYR A 205      -7.440  11.409   5.789  1.00  0.00           H  
ATOM   1428  HE1 TYR A 205     -10.519  12.997   9.280  1.00  0.00           H  
ATOM   1429  HE2 TYR A 205      -7.583  13.811   6.294  1.00  0.00           H  
ATOM   1430  HH  TYR A 205     -10.046  15.192   7.976  1.00  0.00           H  
ATOM   1431  N   GLU A 206      -9.142   6.418   7.333  1.00  0.00           N  
ATOM   1432  CA  GLU A 206      -9.121   5.028   6.892  1.00  0.00           C  
ATOM   1433  C   GLU A 206      -9.927   4.848   5.611  1.00  0.00           C  
ATOM   1434  O   GLU A 206     -11.111   5.183   5.557  1.00  0.00           O  
ATOM   1435  CB  GLU A 206      -9.675   4.114   7.988  1.00  0.00           C  
ATOM   1436  CG  GLU A 206      -9.379   2.641   7.758  1.00  0.00           C  
ATOM   1437  CD  GLU A 206      -9.931   1.756   8.857  1.00  0.00           C  
ATOM   1438  OE1 GLU A 206      -9.650   2.036  10.041  1.00  0.00           O  
ATOM   1439  OE2 GLU A 206     -10.643   0.782   8.535  1.00  0.00           O  
ATOM   1440  H   GLU A 206     -10.003   6.876   7.430  1.00  0.00           H  
ATOM   1441  HA  GLU A 206      -8.094   4.756   6.698  1.00  0.00           H  
ATOM   1442  HB2 GLU A 206      -9.241   4.403   8.934  1.00  0.00           H  
ATOM   1443  HB3 GLU A 206     -10.746   4.241   8.038  1.00  0.00           H  
ATOM   1444  HG2 GLU A 206      -9.821   2.342   6.819  1.00  0.00           H  
ATOM   1445  HG3 GLU A 206      -8.309   2.506   7.709  1.00  0.00           H  
ATOM   1446  N   VAL A 207      -9.279   4.311   4.582  1.00  0.00           N  
ATOM   1447  CA  VAL A 207      -9.931   4.081   3.301  1.00  0.00           C  
ATOM   1448  C   VAL A 207      -9.809   2.618   2.892  1.00  0.00           C  
ATOM   1449  O   VAL A 207      -8.944   1.894   3.383  1.00  0.00           O  
ATOM   1450  CB  VAL A 207      -9.333   4.968   2.192  1.00  0.00           C  
ATOM   1451  CG1 VAL A 207     -10.162   4.873   0.920  1.00  0.00           C  
ATOM   1452  CG2 VAL A 207      -9.232   6.412   2.661  1.00  0.00           C  
ATOM   1453  H   VAL A 207      -8.338   4.062   4.688  1.00  0.00           H  
ATOM   1454  HA  VAL A 207     -10.977   4.329   3.409  1.00  0.00           H  
ATOM   1455  HB  VAL A 207      -8.338   4.614   1.972  1.00  0.00           H  
ATOM   1456 HG11 VAL A 207     -11.211   4.849   1.174  1.00  0.00           H  
ATOM   1457 HG12 VAL A 207      -9.900   3.970   0.388  1.00  0.00           H  
ATOM   1458 HG13 VAL A 207      -9.961   5.730   0.294  1.00  0.00           H  
ATOM   1459 HG21 VAL A 207      -8.388   6.516   3.327  1.00  0.00           H  
ATOM   1460 HG22 VAL A 207     -10.138   6.685   3.182  1.00  0.00           H  
ATOM   1461 HG23 VAL A 207      -9.099   7.059   1.807  1.00  0.00           H  
ATOM   1462  N   SER A 208     -10.686   2.190   1.993  1.00  0.00           N  
ATOM   1463  CA  SER A 208     -10.685   0.813   1.516  1.00  0.00           C  
ATOM   1464  C   SER A 208     -10.437   0.756   0.015  1.00  0.00           C  
ATOM   1465  O   SER A 208     -10.880   1.627  -0.733  1.00  0.00           O  
ATOM   1466  CB  SER A 208     -12.015   0.137   1.850  1.00  0.00           C  
ATOM   1467  OG  SER A 208     -13.068   0.671   1.066  1.00  0.00           O  
ATOM   1468  H   SER A 208     -11.349   2.814   1.643  1.00  0.00           H  
ATOM   1469  HA  SER A 208      -9.888   0.287   2.021  1.00  0.00           H  
ATOM   1470  HB2 SER A 208     -11.938  -0.922   1.653  1.00  0.00           H  
ATOM   1471  HB3 SER A 208     -12.245   0.293   2.894  1.00  0.00           H  
ATOM   1472  HG  SER A 208     -13.456  -0.027   0.534  1.00  0.00           H  
ATOM   1473  N   ALA A 209      -9.727  -0.279  -0.417  1.00  0.00           N  
ATOM   1474  CA  ALA A 209      -9.418  -0.459  -1.827  1.00  0.00           C  
ATOM   1475  C   ALA A 209      -8.974  -1.890  -2.102  1.00  0.00           C  
ATOM   1476  O   ALA A 209      -8.391  -2.541  -1.240  1.00  0.00           O  
ATOM   1477  CB  ALA A 209      -8.339   0.523  -2.260  1.00  0.00           C  
ATOM   1478  H   ALA A 209      -9.404  -0.939   0.231  1.00  0.00           H  
ATOM   1479  HA  ALA A 209     -10.312  -0.251  -2.396  1.00  0.00           H  
ATOM   1480  HB1 ALA A 209      -8.726   1.530  -2.207  1.00  0.00           H  
ATOM   1481  HB2 ALA A 209      -8.038   0.306  -3.274  1.00  0.00           H  
ATOM   1482  HB3 ALA A 209      -7.485   0.432  -1.605  1.00  0.00           H  
ATOM   1483  N   THR A 210      -9.251  -2.374  -3.306  1.00  0.00           N  
ATOM   1484  CA  THR A 210      -8.873  -3.730  -3.688  1.00  0.00           C  
ATOM   1485  C   THR A 210      -7.580  -3.719  -4.490  1.00  0.00           C  
ATOM   1486  O   THR A 210      -7.311  -2.779  -5.230  1.00  0.00           O  
ATOM   1487  CB  THR A 210      -9.987  -4.387  -4.504  1.00  0.00           C  
ATOM   1488  OG1 THR A 210     -10.682  -3.421  -5.272  1.00  0.00           O  
ATOM   1489  CG2 THR A 210     -11.003  -5.115  -3.652  1.00  0.00           C  
ATOM   1490  H   THR A 210      -9.718  -1.805  -3.953  1.00  0.00           H  
ATOM   1491  HA  THR A 210      -8.717  -4.298  -2.785  1.00  0.00           H  
ATOM   1492  HB  THR A 210      -9.546  -5.106  -5.180  1.00  0.00           H  
ATOM   1493  HG1 THR A 210     -10.467  -3.535  -6.201  1.00  0.00           H  
ATOM   1494 HG21 THR A 210     -11.866  -5.362  -4.252  1.00  0.00           H  
ATOM   1495 HG22 THR A 210     -11.304  -4.481  -2.831  1.00  0.00           H  
ATOM   1496 HG23 THR A 210     -10.563  -6.022  -3.263  1.00  0.00           H  
ATOM   1497  N   ILE A 211      -6.778  -4.768  -4.340  1.00  0.00           N  
ATOM   1498  CA  ILE A 211      -5.513  -4.864  -5.060  1.00  0.00           C  
ATOM   1499  C   ILE A 211      -5.732  -4.805  -6.574  1.00  0.00           C  
ATOM   1500  O   ILE A 211      -4.848  -4.384  -7.320  1.00  0.00           O  
ATOM   1501  CB  ILE A 211      -4.754  -6.165  -4.704  1.00  0.00           C  
ATOM   1502  CG1 ILE A 211      -4.528  -6.253  -3.187  1.00  0.00           C  
ATOM   1503  CG2 ILE A 211      -3.427  -6.230  -5.453  1.00  0.00           C  
ATOM   1504  CD1 ILE A 211      -3.572  -7.355  -2.765  1.00  0.00           C  
ATOM   1505  H   ILE A 211      -7.042  -5.493  -3.735  1.00  0.00           H  
ATOM   1506  HA  ILE A 211      -4.901  -4.025  -4.762  1.00  0.00           H  
ATOM   1507  HB  ILE A 211      -5.355  -7.002  -5.021  1.00  0.00           H  
ATOM   1508 HG12 ILE A 211      -4.124  -5.316  -2.837  1.00  0.00           H  
ATOM   1509 HG13 ILE A 211      -5.476  -6.433  -2.701  1.00  0.00           H  
ATOM   1510 HG21 ILE A 211      -3.614  -6.262  -6.515  1.00  0.00           H  
ATOM   1511 HG22 ILE A 211      -2.893  -7.120  -5.154  1.00  0.00           H  
ATOM   1512 HG23 ILE A 211      -2.837  -5.361  -5.216  1.00  0.00           H  
ATOM   1513 HD11 ILE A 211      -3.703  -7.566  -1.716  1.00  0.00           H  
ATOM   1514 HD12 ILE A 211      -2.555  -7.036  -2.944  1.00  0.00           H  
ATOM   1515 HD13 ILE A 211      -3.774  -8.247  -3.342  1.00  0.00           H  
ATOM   1516  N   ARG A 212      -6.906  -5.238  -7.022  1.00  0.00           N  
ATOM   1517  CA  ARG A 212      -7.223  -5.240  -8.447  1.00  0.00           C  
ATOM   1518  C   ARG A 212      -7.478  -3.827  -8.962  1.00  0.00           C  
ATOM   1519  O   ARG A 212      -7.180  -3.514 -10.115  1.00  0.00           O  
ATOM   1520  CB  ARG A 212      -8.441  -6.123  -8.718  1.00  0.00           C  
ATOM   1521  CG  ARG A 212      -9.688  -5.692  -7.958  1.00  0.00           C  
ATOM   1522  CD  ARG A 212     -10.412  -6.878  -7.334  1.00  0.00           C  
ATOM   1523  NE  ARG A 212     -11.819  -6.929  -7.729  1.00  0.00           N  
ATOM   1524  CZ  ARG A 212     -12.645  -7.931  -7.424  1.00  0.00           C  
ATOM   1525  NH1 ARG A 212     -12.213  -8.975  -6.721  1.00  0.00           N  
ATOM   1526  NH2 ARG A 212     -13.908  -7.891  -7.824  1.00  0.00           N  
ATOM   1527  H   ARG A 212      -7.571  -5.569  -6.382  1.00  0.00           H  
ATOM   1528  HA  ARG A 212      -6.372  -5.649  -8.972  1.00  0.00           H  
ATOM   1529  HB2 ARG A 212      -8.663  -6.096  -9.774  1.00  0.00           H  
ATOM   1530  HB3 ARG A 212      -8.204  -7.138  -8.436  1.00  0.00           H  
ATOM   1531  HG2 ARG A 212      -9.399  -5.010  -7.173  1.00  0.00           H  
ATOM   1532  HG3 ARG A 212     -10.357  -5.193  -8.641  1.00  0.00           H  
ATOM   1533  HD2 ARG A 212      -9.928  -7.791  -7.650  1.00  0.00           H  
ATOM   1534  HD3 ARG A 212     -10.352  -6.794  -6.259  1.00  0.00           H  
ATOM   1535  HE  ARG A 212     -12.169  -6.176  -8.248  1.00  0.00           H  
ATOM   1536 HH11 ARG A 212     -11.263  -9.016  -6.416  1.00  0.00           H  
ATOM   1537 HH12 ARG A 212     -12.841  -9.719  -6.499  1.00  0.00           H  
ATOM   1538 HH21 ARG A 212     -14.239  -7.109  -8.352  1.00  0.00           H  
ATOM   1539 HH22 ARG A 212     -14.529  -8.641  -7.598  1.00  0.00           H  
ATOM   1540  N   GLN A 213      -8.037  -2.977  -8.106  1.00  0.00           N  
ATOM   1541  CA  GLN A 213      -8.336  -1.600  -8.484  1.00  0.00           C  
ATOM   1542  C   GLN A 213      -7.799  -0.618  -7.448  1.00  0.00           C  
ATOM   1543  O   GLN A 213      -8.421   0.408  -7.173  1.00  0.00           O  
ATOM   1544  CB  GLN A 213      -9.845  -1.409  -8.648  1.00  0.00           C  
ATOM   1545  CG  GLN A 213     -10.507  -2.477  -9.505  1.00  0.00           C  
ATOM   1546  CD  GLN A 213     -11.842  -2.928  -8.944  1.00  0.00           C  
ATOM   1547  OE1 GLN A 213     -11.915  -3.469  -7.842  1.00  0.00           O  
ATOM   1548  NE2 GLN A 213     -12.908  -2.706  -9.704  1.00  0.00           N  
ATOM   1549  H   GLN A 213      -8.257  -3.284  -7.202  1.00  0.00           H  
ATOM   1550  HA  GLN A 213      -7.855  -1.404  -9.430  1.00  0.00           H  
ATOM   1551  HB2 GLN A 213     -10.307  -1.424  -7.672  1.00  0.00           H  
ATOM   1552  HB3 GLN A 213     -10.027  -0.448  -9.107  1.00  0.00           H  
ATOM   1553  HG2 GLN A 213     -10.667  -2.079 -10.495  1.00  0.00           H  
ATOM   1554  HG3 GLN A 213      -9.851  -3.333  -9.563  1.00  0.00           H  
ATOM   1555 HE21 GLN A 213     -12.776  -2.270 -10.572  1.00  0.00           H  
ATOM   1556 HE22 GLN A 213     -13.784  -2.988  -9.367  1.00  0.00           H  
ATOM   1557  N   PHE A 214      -6.644  -0.938  -6.871  1.00  0.00           N  
ATOM   1558  CA  PHE A 214      -6.033  -0.080  -5.859  1.00  0.00           C  
ATOM   1559  C   PHE A 214      -5.788   1.320  -6.408  1.00  0.00           C  
ATOM   1560  O   PHE A 214      -6.194   2.313  -5.806  1.00  0.00           O  
ATOM   1561  CB  PHE A 214      -4.717  -0.682  -5.364  1.00  0.00           C  
ATOM   1562  CG  PHE A 214      -4.135   0.046  -4.184  1.00  0.00           C  
ATOM   1563  CD1 PHE A 214      -3.586   1.309  -4.334  1.00  0.00           C  
ATOM   1564  CD2 PHE A 214      -4.143  -0.531  -2.924  1.00  0.00           C  
ATOM   1565  CE1 PHE A 214      -3.054   1.983  -3.252  1.00  0.00           C  
ATOM   1566  CE2 PHE A 214      -3.611   0.138  -1.836  1.00  0.00           C  
ATOM   1567  CZ  PHE A 214      -3.067   1.397  -2.001  1.00  0.00           C  
ATOM   1568  H   PHE A 214      -6.195  -1.770  -7.127  1.00  0.00           H  
ATOM   1569  HA  PHE A 214      -6.720  -0.010  -5.029  1.00  0.00           H  
ATOM   1570  HB2 PHE A 214      -4.884  -1.708  -5.072  1.00  0.00           H  
ATOM   1571  HB3 PHE A 214      -3.992  -0.653  -6.164  1.00  0.00           H  
ATOM   1572  HD1 PHE A 214      -3.576   1.768  -5.312  1.00  0.00           H  
ATOM   1573  HD2 PHE A 214      -4.568  -1.516  -2.795  1.00  0.00           H  
ATOM   1574  HE1 PHE A 214      -2.628   2.967  -3.383  1.00  0.00           H  
ATOM   1575  HE2 PHE A 214      -3.623  -0.323  -0.860  1.00  0.00           H  
ATOM   1576  HZ  PHE A 214      -2.652   1.922  -1.151  1.00  0.00           H  
ATOM   1577  N   ALA A 215      -5.127   1.393  -7.559  1.00  0.00           N  
ATOM   1578  CA  ALA A 215      -4.837   2.675  -8.187  1.00  0.00           C  
ATOM   1579  C   ALA A 215      -6.121   3.434  -8.487  1.00  0.00           C  
ATOM   1580  O   ALA A 215      -6.240   4.617  -8.180  1.00  0.00           O  
ATOM   1581  CB  ALA A 215      -4.024   2.473  -9.457  1.00  0.00           C  
ATOM   1582  H   ALA A 215      -4.832   0.567  -7.996  1.00  0.00           H  
ATOM   1583  HA  ALA A 215      -4.250   3.255  -7.497  1.00  0.00           H  
ATOM   1584  HB1 ALA A 215      -3.801   3.433  -9.899  1.00  0.00           H  
ATOM   1585  HB2 ALA A 215      -4.590   1.876 -10.156  1.00  0.00           H  
ATOM   1586  HB3 ALA A 215      -3.101   1.966  -9.215  1.00  0.00           H  
ATOM   1587  N   ASP A 216      -7.085   2.737  -9.071  1.00  0.00           N  
ATOM   1588  CA  ASP A 216      -8.371   3.338  -9.395  1.00  0.00           C  
ATOM   1589  C   ASP A 216      -9.075   3.785  -8.117  1.00  0.00           C  
ATOM   1590  O   ASP A 216      -9.644   4.878  -8.051  1.00  0.00           O  
ATOM   1591  CB  ASP A 216      -9.249   2.343 -10.156  1.00  0.00           C  
ATOM   1592  CG  ASP A 216     -10.183   3.027 -11.135  1.00  0.00           C  
ATOM   1593  OD1 ASP A 216      -9.781   3.219 -12.302  1.00  0.00           O  
ATOM   1594  OD2 ASP A 216     -11.315   3.369 -10.735  1.00  0.00           O  
ATOM   1595  H   ASP A 216      -6.931   1.793  -9.276  1.00  0.00           H  
ATOM   1596  HA  ASP A 216      -8.190   4.201 -10.017  1.00  0.00           H  
ATOM   1597  HB2 ASP A 216      -8.616   1.663 -10.706  1.00  0.00           H  
ATOM   1598  HB3 ASP A 216      -9.843   1.784  -9.449  1.00  0.00           H  
ATOM   1599  N   LYS A 217      -9.014   2.929  -7.098  1.00  0.00           N  
ATOM   1600  CA  LYS A 217      -9.626   3.214  -5.803  1.00  0.00           C  
ATOM   1601  C   LYS A 217      -9.178   4.569  -5.267  1.00  0.00           C  
ATOM   1602  O   LYS A 217     -10.001   5.420  -4.927  1.00  0.00           O  
ATOM   1603  CB  LYS A 217      -9.263   2.126  -4.802  1.00  0.00           C  
ATOM   1604  CG  LYS A 217     -10.114   0.877  -4.933  1.00  0.00           C  
ATOM   1605  CD  LYS A 217     -11.445   1.033  -4.215  1.00  0.00           C  
ATOM   1606  CE  LYS A 217     -12.518   1.577  -5.142  1.00  0.00           C  
ATOM   1607  NZ  LYS A 217     -13.885   1.177  -4.706  1.00  0.00           N  
ATOM   1608  H   LYS A 217      -8.534   2.083  -7.217  1.00  0.00           H  
ATOM   1609  HA  LYS A 217     -10.696   3.220  -5.935  1.00  0.00           H  
ATOM   1610  HB2 LYS A 217      -8.229   1.849  -4.947  1.00  0.00           H  
ATOM   1611  HB3 LYS A 217      -9.384   2.520  -3.805  1.00  0.00           H  
ATOM   1612  HG2 LYS A 217     -10.302   0.689  -5.980  1.00  0.00           H  
ATOM   1613  HG3 LYS A 217      -9.578   0.046  -4.507  1.00  0.00           H  
ATOM   1614  HD2 LYS A 217     -11.758   0.068  -3.845  1.00  0.00           H  
ATOM   1615  HD3 LYS A 217     -11.317   1.715  -3.386  1.00  0.00           H  
ATOM   1616  HE2 LYS A 217     -12.455   2.655  -5.153  1.00  0.00           H  
ATOM   1617  HE3 LYS A 217     -12.342   1.197  -6.138  1.00  0.00           H  
ATOM   1618  HZ1 LYS A 217     -14.122   1.640  -3.805  1.00  0.00           H  
ATOM   1619  HZ2 LYS A 217     -13.930   0.146  -4.576  1.00  0.00           H  
ATOM   1620  HZ3 LYS A 217     -14.585   1.457  -5.422  1.00  0.00           H  
ATOM   1621  N   LEU A 218      -7.866   4.761  -5.201  1.00  0.00           N  
ATOM   1622  CA  LEU A 218      -7.306   6.012  -4.716  1.00  0.00           C  
ATOM   1623  C   LEU A 218      -7.322   7.080  -5.811  1.00  0.00           C  
ATOM   1624  O   LEU A 218      -7.273   8.276  -5.522  1.00  0.00           O  
ATOM   1625  CB  LEU A 218      -5.879   5.794  -4.208  1.00  0.00           C  
ATOM   1626  CG  LEU A 218      -5.764   5.019  -2.890  1.00  0.00           C  
ATOM   1627  CD1 LEU A 218      -6.668   5.624  -1.826  1.00  0.00           C  
ATOM   1628  CD2 LEU A 218      -6.098   3.548  -3.102  1.00  0.00           C  
ATOM   1629  H   LEU A 218      -7.259   4.046  -5.494  1.00  0.00           H  
ATOM   1630  HA  LEU A 218      -7.919   6.351  -3.894  1.00  0.00           H  
ATOM   1631  HB2 LEU A 218      -5.327   5.258  -4.967  1.00  0.00           H  
ATOM   1632  HB3 LEU A 218      -5.420   6.760  -4.070  1.00  0.00           H  
ATOM   1633  HG  LEU A 218      -4.747   5.081  -2.534  1.00  0.00           H  
ATOM   1634 HD11 LEU A 218      -7.577   5.046  -1.754  1.00  0.00           H  
ATOM   1635 HD12 LEU A 218      -6.910   6.641  -2.095  1.00  0.00           H  
ATOM   1636 HD13 LEU A 218      -6.159   5.615  -0.874  1.00  0.00           H  
ATOM   1637 HD21 LEU A 218      -7.129   3.452  -3.409  1.00  0.00           H  
ATOM   1638 HD22 LEU A 218      -5.948   3.008  -2.179  1.00  0.00           H  
ATOM   1639 HD23 LEU A 218      -5.455   3.139  -3.866  1.00  0.00           H  
ATOM   1640  N   SER A 219      -7.399   6.644  -7.071  1.00  0.00           N  
ATOM   1641  CA  SER A 219      -7.433   7.570  -8.201  1.00  0.00           C  
ATOM   1642  C   SER A 219      -8.640   8.490  -8.098  1.00  0.00           C  
ATOM   1643  O   SER A 219      -8.584   9.657  -8.490  1.00  0.00           O  
ATOM   1644  CB  SER A 219      -7.483   6.803  -9.521  1.00  0.00           C  
ATOM   1645  OG  SER A 219      -7.652   7.684 -10.617  1.00  0.00           O  
ATOM   1646  H   SER A 219      -7.442   5.680  -7.245  1.00  0.00           H  
ATOM   1647  HA  SER A 219      -6.533   8.165  -8.172  1.00  0.00           H  
ATOM   1648  HB2 SER A 219      -6.563   6.258  -9.654  1.00  0.00           H  
ATOM   1649  HB3 SER A 219      -8.312   6.111  -9.501  1.00  0.00           H  
ATOM   1650  HG  SER A 219      -7.025   7.461 -11.309  1.00  0.00           H  
ATOM   1651  N   HIS A 220      -9.732   7.954  -7.561  1.00  0.00           N  
ATOM   1652  CA  HIS A 220     -10.961   8.724  -7.393  1.00  0.00           C  
ATOM   1653  C   HIS A 220     -10.899   9.654  -6.171  1.00  0.00           C  
ATOM   1654  O   HIS A 220     -11.881  10.324  -5.853  1.00  0.00           O  
ATOM   1655  CB  HIS A 220     -12.159   7.780  -7.264  1.00  0.00           C  
ATOM   1656  CG  HIS A 220     -12.826   7.478  -8.571  1.00  0.00           C  
ATOM   1657  ND1 HIS A 220     -14.196   7.434  -8.726  1.00  0.00           N  
ATOM   1658  CD2 HIS A 220     -12.304   7.203  -9.791  1.00  0.00           C  
ATOM   1659  CE1 HIS A 220     -14.487   7.146  -9.982  1.00  0.00           C  
ATOM   1660  NE2 HIS A 220     -13.357   7.002 -10.649  1.00  0.00           N  
ATOM   1661  H   HIS A 220      -9.708   7.017  -7.269  1.00  0.00           H  
ATOM   1662  HA  HIS A 220     -11.092   9.329  -8.278  1.00  0.00           H  
ATOM   1663  HB2 HIS A 220     -11.829   6.845  -6.837  1.00  0.00           H  
ATOM   1664  HB3 HIS A 220     -12.895   8.227  -6.612  1.00  0.00           H  
ATOM   1665  HD1 HIS A 220     -14.857   7.591  -8.019  1.00  0.00           H  
ATOM   1666  HD2 HIS A 220     -11.254   7.152 -10.041  1.00  0.00           H  
ATOM   1667  HE1 HIS A 220     -15.481   7.046 -10.393  1.00  0.00           H  
ATOM   1668  N   TYR A 221      -9.749   9.702  -5.492  1.00  0.00           N  
ATOM   1669  CA  TYR A 221      -9.588  10.556  -4.326  1.00  0.00           C  
ATOM   1670  C   TYR A 221      -8.795  11.813  -4.697  1.00  0.00           C  
ATOM   1671  O   TYR A 221      -7.568  11.771  -4.783  1.00  0.00           O  
ATOM   1672  CB  TYR A 221      -8.875   9.789  -3.205  1.00  0.00           C  
ATOM   1673  CG  TYR A 221      -9.645   9.765  -1.904  1.00  0.00           C  
ATOM   1674  CD1 TYR A 221      -9.578  10.830  -1.015  1.00  0.00           C  
ATOM   1675  CD2 TYR A 221     -10.439   8.676  -1.565  1.00  0.00           C  
ATOM   1676  CE1 TYR A 221     -10.280  10.811   0.176  1.00  0.00           C  
ATOM   1677  CE2 TYR A 221     -11.144   8.650  -0.377  1.00  0.00           C  
ATOM   1678  CZ  TYR A 221     -11.061   9.718   0.489  1.00  0.00           C  
ATOM   1679  OH  TYR A 221     -11.763   9.695   1.674  1.00  0.00           O  
ATOM   1680  H   TYR A 221      -8.993   9.160  -5.780  1.00  0.00           H  
ATOM   1681  HA  TYR A 221     -10.570  10.844  -3.984  1.00  0.00           H  
ATOM   1682  HB2 TYR A 221      -8.725   8.768  -3.519  1.00  0.00           H  
ATOM   1683  HB3 TYR A 221      -7.914  10.245  -3.014  1.00  0.00           H  
ATOM   1684  HD1 TYR A 221      -8.966  11.685  -1.263  1.00  0.00           H  
ATOM   1685  HD2 TYR A 221     -10.501   7.840  -2.246  1.00  0.00           H  
ATOM   1686  HE1 TYR A 221     -10.216  11.648   0.855  1.00  0.00           H  
ATOM   1687  HE2 TYR A 221     -11.756   7.794  -0.132  1.00  0.00           H  
ATOM   1688  HH  TYR A 221     -11.219  10.061   2.375  1.00  0.00           H  
ATOM   1689  N   PRO A 222      -9.479  12.953  -4.925  1.00  0.00           N  
ATOM   1690  CA  PRO A 222      -8.808  14.204  -5.289  1.00  0.00           C  
ATOM   1691  C   PRO A 222      -7.961  14.754  -4.148  1.00  0.00           C  
ATOM   1692  O   PRO A 222      -6.987  15.470  -4.376  1.00  0.00           O  
ATOM   1693  CB  PRO A 222      -9.963  15.157  -5.609  1.00  0.00           C  
ATOM   1694  CG  PRO A 222     -11.129  14.606  -4.866  1.00  0.00           C  
ATOM   1695  CD  PRO A 222     -10.944  13.117  -4.848  1.00  0.00           C  
ATOM   1696  HA  PRO A 222      -8.188  14.079  -6.165  1.00  0.00           H  
ATOM   1697  HB2 PRO A 222      -9.715  16.153  -5.273  1.00  0.00           H  
ATOM   1698  HB3 PRO A 222     -10.143  15.165  -6.674  1.00  0.00           H  
ATOM   1699  HG2 PRO A 222     -11.138  14.993  -3.858  1.00  0.00           H  
ATOM   1700  HG3 PRO A 222     -12.044  14.863  -5.377  1.00  0.00           H  
ATOM   1701  HD2 PRO A 222     -11.328  12.701  -3.927  1.00  0.00           H  
ATOM   1702  HD3 PRO A 222     -11.428  12.666  -5.700  1.00  0.00           H  
ATOM   1703  N   ALA A 223      -8.338  14.413  -2.921  1.00  0.00           N  
ATOM   1704  CA  ALA A 223      -7.612  14.871  -1.744  1.00  0.00           C  
ATOM   1705  C   ALA A 223      -6.222  14.254  -1.688  1.00  0.00           C  
ATOM   1706  O   ALA A 223      -5.225  14.965  -1.554  1.00  0.00           O  
ATOM   1707  CB  ALA A 223      -8.398  14.544  -0.485  1.00  0.00           C  
ATOM   1708  H   ALA A 223      -9.123  13.839  -2.802  1.00  0.00           H  
ATOM   1709  HA  ALA A 223      -7.511  15.942  -1.814  1.00  0.00           H  
ATOM   1710  HB1 ALA A 223      -9.004  15.394  -0.210  1.00  0.00           H  
ATOM   1711  HB2 ALA A 223      -7.713  14.313   0.317  1.00  0.00           H  
ATOM   1712  HB3 ALA A 223      -9.036  13.693  -0.670  1.00  0.00           H  
ATOM   1713  N   ILE A 224      -6.152  12.933  -1.811  1.00  0.00           N  
ATOM   1714  CA  ILE A 224      -4.868  12.241  -1.796  1.00  0.00           C  
ATOM   1715  C   ILE A 224      -4.054  12.673  -3.000  1.00  0.00           C  
ATOM   1716  O   ILE A 224      -2.915  13.123  -2.873  1.00  0.00           O  
ATOM   1717  CB  ILE A 224      -5.029  10.708  -1.825  1.00  0.00           C  
ATOM   1718  CG1 ILE A 224      -6.012  10.240  -0.747  1.00  0.00           C  
ATOM   1719  CG2 ILE A 224      -3.678  10.034  -1.641  1.00  0.00           C  
ATOM   1720  CD1 ILE A 224      -6.509   8.827  -0.959  1.00  0.00           C  
ATOM   1721  H   ILE A 224      -6.976  12.418  -1.935  1.00  0.00           H  
ATOM   1722  HA  ILE A 224      -4.341  12.522  -0.897  1.00  0.00           H  
ATOM   1723  HB  ILE A 224      -5.410  10.428  -2.798  1.00  0.00           H  
ATOM   1724 HG12 ILE A 224      -5.525  10.277   0.215  1.00  0.00           H  
ATOM   1725 HG13 ILE A 224      -6.869  10.895  -0.734  1.00  0.00           H  
ATOM   1726 HG21 ILE A 224      -3.594   9.208  -2.330  1.00  0.00           H  
ATOM   1727 HG22 ILE A 224      -3.593   9.670  -0.629  1.00  0.00           H  
ATOM   1728 HG23 ILE A 224      -2.890  10.746  -1.837  1.00  0.00           H  
ATOM   1729 HD11 ILE A 224      -6.968   8.749  -1.934  1.00  0.00           H  
ATOM   1730 HD12 ILE A 224      -7.237   8.583  -0.199  1.00  0.00           H  
ATOM   1731 HD13 ILE A 224      -5.680   8.140  -0.897  1.00  0.00           H  
ATOM   1732  N   ALA A 225      -4.667  12.553  -4.171  1.00  0.00           N  
ATOM   1733  CA  ALA A 225      -4.033  12.953  -5.420  1.00  0.00           C  
ATOM   1734  C   ALA A 225      -3.558  14.398  -5.341  1.00  0.00           C  
ATOM   1735  O   ALA A 225      -2.572  14.773  -5.974  1.00  0.00           O  
ATOM   1736  CB  ALA A 225      -5.002  12.781  -6.574  1.00  0.00           C  
ATOM   1737  H   ALA A 225      -5.579  12.202  -4.193  1.00  0.00           H  
ATOM   1738  HA  ALA A 225      -3.180  12.311  -5.591  1.00  0.00           H  
ATOM   1739  HB1 ALA A 225      -5.683  11.973  -6.352  1.00  0.00           H  
ATOM   1740  HB2 ALA A 225      -4.451  12.554  -7.474  1.00  0.00           H  
ATOM   1741  HB3 ALA A 225      -5.559  13.695  -6.712  1.00  0.00           H  
ATOM   1742  N   ALA A 226      -4.258  15.206  -4.535  1.00  0.00           N  
ATOM   1743  CA  ALA A 226      -3.888  16.608  -4.354  1.00  0.00           C  
ATOM   1744  C   ALA A 226      -2.414  16.730  -3.986  1.00  0.00           C  
ATOM   1745  O   ALA A 226      -1.764  17.724  -4.308  1.00  0.00           O  
ATOM   1746  CB  ALA A 226      -4.759  17.261  -3.294  1.00  0.00           C  
ATOM   1747  H   ALA A 226      -5.029  14.846  -4.046  1.00  0.00           H  
ATOM   1748  HA  ALA A 226      -4.058  17.119  -5.292  1.00  0.00           H  
ATOM   1749  HB1 ALA A 226      -4.174  17.441  -2.404  1.00  0.00           H  
ATOM   1750  HB2 ALA A 226      -5.584  16.608  -3.056  1.00  0.00           H  
ATOM   1751  HB3 ALA A 226      -5.138  18.199  -3.671  1.00  0.00           H  
ATOM   1752  N   ALA A 227      -1.881  15.692  -3.331  1.00  0.00           N  
ATOM   1753  CA  ALA A 227      -0.470  15.672  -2.953  1.00  0.00           C  
ATOM   1754  C   ALA A 227       0.411  15.972  -4.166  1.00  0.00           C  
ATOM   1755  O   ALA A 227       1.510  16.512  -4.036  1.00  0.00           O  
ATOM   1756  CB  ALA A 227      -0.104  14.321  -2.352  1.00  0.00           C  
ATOM   1757  H   ALA A 227      -2.444  14.916  -3.117  1.00  0.00           H  
ATOM   1758  HA  ALA A 227      -0.311  16.433  -2.204  1.00  0.00           H  
ATOM   1759  HB1 ALA A 227       0.955  14.294  -2.144  1.00  0.00           H  
ATOM   1760  HB2 ALA A 227      -0.354  13.537  -3.052  1.00  0.00           H  
ATOM   1761  HB3 ALA A 227      -0.656  14.174  -1.436  1.00  0.00           H  
ATOM   1762  N   LEU A 228      -0.103  15.637  -5.351  1.00  0.00           N  
ATOM   1763  CA  LEU A 228       0.606  15.887  -6.595  1.00  0.00           C  
ATOM   1764  C   LEU A 228       0.499  17.359  -6.973  1.00  0.00           C  
ATOM   1765  O   LEU A 228       1.414  17.927  -7.568  1.00  0.00           O  
ATOM   1766  CB  LEU A 228       0.032  15.024  -7.719  1.00  0.00           C  
ATOM   1767  CG  LEU A 228      -0.224  13.563  -7.352  1.00  0.00           C  
ATOM   1768  CD1 LEU A 228      -1.355  13.000  -8.194  1.00  0.00           C  
ATOM   1769  CD2 LEU A 228       1.042  12.740  -7.539  1.00  0.00           C  
ATOM   1770  H   LEU A 228      -0.990  15.226  -5.390  1.00  0.00           H  
ATOM   1771  HA  LEU A 228       1.642  15.633  -6.449  1.00  0.00           H  
ATOM   1772  HB2 LEU A 228      -0.903  15.463  -8.036  1.00  0.00           H  
ATOM   1773  HB3 LEU A 228       0.721  15.048  -8.549  1.00  0.00           H  
ATOM   1774  HG  LEU A 228      -0.518  13.501  -6.313  1.00  0.00           H  
ATOM   1775 HD11 LEU A 228      -1.061  12.993  -9.233  1.00  0.00           H  
ATOM   1776 HD12 LEU A 228      -2.234  13.616  -8.071  1.00  0.00           H  
ATOM   1777 HD13 LEU A 228      -1.573  11.993  -7.873  1.00  0.00           H  
ATOM   1778 HD21 LEU A 228       0.983  11.847  -6.935  1.00  0.00           H  
ATOM   1779 HD22 LEU A 228       1.898  13.324  -7.236  1.00  0.00           H  
ATOM   1780 HD23 LEU A 228       1.143  12.466  -8.579  1.00  0.00           H  
ATOM   1781  N   ASP A 229      -0.631  17.973  -6.621  1.00  0.00           N  
ATOM   1782  CA  ASP A 229      -0.859  19.381  -6.925  1.00  0.00           C  
ATOM   1783  C   ASP A 229       0.124  20.267  -6.168  1.00  0.00           C  
ATOM   1784  O   ASP A 229       0.870  21.040  -6.769  1.00  0.00           O  
ATOM   1785  CB  ASP A 229      -2.295  19.776  -6.576  1.00  0.00           C  
ATOM   1786  CG  ASP A 229      -3.298  19.268  -7.593  1.00  0.00           C  
ATOM   1787  OD1 ASP A 229      -2.998  19.331  -8.804  1.00  0.00           O  
ATOM   1788  OD2 ASP A 229      -4.382  18.808  -7.179  1.00  0.00           O  
ATOM   1789  H   ASP A 229      -1.330  17.464  -6.146  1.00  0.00           H  
ATOM   1790  HA  ASP A 229      -0.705  19.519  -7.981  1.00  0.00           H  
ATOM   1791  HB2 ASP A 229      -2.550  19.364  -5.611  1.00  0.00           H  
ATOM   1792  HB3 ASP A 229      -2.365  20.852  -6.532  1.00  0.00           H  
ATOM   1793  N   ARG A 230       0.118  20.147  -4.847  1.00  0.00           N  
ATOM   1794  CA  ARG A 230       1.008  20.934  -3.998  1.00  0.00           C  
ATOM   1795  C   ARG A 230       0.821  22.431  -4.231  1.00  0.00           C  
ATOM   1796  O   ARG A 230       1.740  23.222  -4.016  1.00  0.00           O  
ATOM   1797  CB  ARG A 230       2.461  20.547  -4.265  1.00  0.00           C  
ATOM   1798  CG  ARG A 230       3.384  20.781  -3.080  1.00  0.00           C  
ATOM   1799  CD  ARG A 230       4.520  19.772  -3.053  1.00  0.00           C  
ATOM   1800  NE  ARG A 230       5.262  19.745  -4.312  1.00  0.00           N  
ATOM   1801  CZ  ARG A 230       6.228  18.872  -4.592  1.00  0.00           C  
ATOM   1802  NH1 ARG A 230       6.582  17.946  -3.707  1.00  0.00           N  
ATOM   1803  NH2 ARG A 230       6.846  18.923  -5.765  1.00  0.00           N  
ATOM   1804  H   ARG A 230      -0.499  19.512  -4.431  1.00  0.00           H  
ATOM   1805  HA  ARG A 230       0.770  20.709  -2.969  1.00  0.00           H  
ATOM   1806  HB2 ARG A 230       2.496  19.501  -4.523  1.00  0.00           H  
ATOM   1807  HB3 ARG A 230       2.826  21.126  -5.100  1.00  0.00           H  
ATOM   1808  HG2 ARG A 230       3.799  21.775  -3.151  1.00  0.00           H  
ATOM   1809  HG3 ARG A 230       2.811  20.691  -2.168  1.00  0.00           H  
ATOM   1810  HD2 ARG A 230       5.197  20.035  -2.254  1.00  0.00           H  
ATOM   1811  HD3 ARG A 230       4.109  18.791  -2.867  1.00  0.00           H  
ATOM   1812  HE  ARG A 230       5.026  20.416  -4.988  1.00  0.00           H  
ATOM   1813 HH11 ARG A 230       6.124  17.898  -2.820  1.00  0.00           H  
ATOM   1814 HH12 ARG A 230       7.309  17.295  -3.928  1.00  0.00           H  
ATOM   1815 HH21 ARG A 230       6.586  19.617  -6.437  1.00  0.00           H  
ATOM   1816 HH22 ARG A 230       7.571  18.268  -5.977  1.00  0.00           H  
ATOM   1817  N   ASN A 231      -0.372  22.814  -4.673  1.00  0.00           N  
ATOM   1818  CA  ASN A 231      -0.676  24.215  -4.934  1.00  0.00           C  
ATOM   1819  C   ASN A 231      -2.125  24.535  -4.584  1.00  0.00           C  
ATOM   1820  O   ASN A 231      -2.399  25.443  -3.799  1.00  0.00           O  
ATOM   1821  CB  ASN A 231      -0.409  24.550  -6.403  1.00  0.00           C  
ATOM   1822  CG  ASN A 231       0.082  25.972  -6.592  1.00  0.00           C  
ATOM   1823  OD1 ASN A 231      -0.201  26.853  -5.779  1.00  0.00           O  
ATOM   1824  ND2 ASN A 231       0.821  26.205  -7.670  1.00  0.00           N  
ATOM   1825  H   ASN A 231      -1.064  22.138  -4.826  1.00  0.00           H  
ATOM   1826  HA  ASN A 231      -0.028  24.816  -4.315  1.00  0.00           H  
ATOM   1827  HB2 ASN A 231       0.341  23.877  -6.789  1.00  0.00           H  
ATOM   1828  HB3 ASN A 231      -1.322  24.426  -6.966  1.00  0.00           H  
ATOM   1829 HD21 ASN A 231       1.006  25.456  -8.275  1.00  0.00           H  
ATOM   1830 HD22 ASN A 231       1.152  27.116  -7.818  1.00  0.00           H  
ATOM   1831  N   VAL A 232      -3.051  23.784  -5.171  1.00  0.00           N  
ATOM   1832  CA  VAL A 232      -4.472  23.989  -4.921  1.00  0.00           C  
ATOM   1833  C   VAL A 232      -4.878  23.427  -3.562  1.00  0.00           C  
ATOM   1834  O   VAL A 232      -4.373  22.390  -3.131  1.00  0.00           O  
ATOM   1835  CB  VAL A 232      -5.336  23.332  -6.014  1.00  0.00           C  
ATOM   1836  CG1 VAL A 232      -6.799  23.715  -5.843  1.00  0.00           C  
ATOM   1837  CG2 VAL A 232      -4.836  23.720  -7.397  1.00  0.00           C  
ATOM   1838  H   VAL A 232      -2.771  23.075  -5.788  1.00  0.00           H  
ATOM   1839  HA  VAL A 232      -4.664  25.052  -4.931  1.00  0.00           H  
ATOM   1840  HB  VAL A 232      -5.256  22.259  -5.913  1.00  0.00           H  
ATOM   1841 HG11 VAL A 232      -7.402  23.155  -6.543  1.00  0.00           H  
ATOM   1842 HG12 VAL A 232      -6.918  24.772  -6.030  1.00  0.00           H  
ATOM   1843 HG13 VAL A 232      -7.115  23.489  -4.835  1.00  0.00           H  
ATOM   1844 HG21 VAL A 232      -3.758  23.663  -7.419  1.00  0.00           H  
ATOM   1845 HG22 VAL A 232      -5.146  24.730  -7.622  1.00  0.00           H  
ATOM   1846 HG23 VAL A 232      -5.247  23.044  -8.132  1.00  0.00           H  
ATOM   1847  N   LYS A 233      -5.794  24.118  -2.892  1.00  0.00           N  
ATOM   1848  CA  LYS A 233      -6.269  23.689  -1.581  1.00  0.00           C  
ATOM   1849  C   LYS A 233      -7.672  24.222  -1.309  1.00  0.00           C  
ATOM   1850  O   LYS A 233      -8.559  23.408  -0.978  1.00  0.00           O  
ATOM   1851  CB  LYS A 233      -5.310  24.163  -0.488  1.00  0.00           C  
ATOM   1852  CG  LYS A 233      -5.360  23.318   0.775  1.00  0.00           C  
ATOM   1853  CD  LYS A 233      -4.569  22.030   0.614  1.00  0.00           C  
ATOM   1854  CE  LYS A 233      -5.131  20.920   1.489  1.00  0.00           C  
ATOM   1855  NZ  LYS A 233      -4.079  19.950   1.899  1.00  0.00           N  
ATOM   1856  OXT LYS A 233      -7.871  25.449  -1.429  1.00  0.00           O  
ATOM   1857  H   LYS A 233      -6.159  24.937  -3.287  1.00  0.00           H  
ATOM   1858  HA  LYS A 233      -6.300  22.609  -1.578  1.00  0.00           H  
ATOM   1859  HB2 LYS A 233      -4.301  24.134  -0.873  1.00  0.00           H  
ATOM   1860  HB3 LYS A 233      -5.557  25.181  -0.224  1.00  0.00           H  
ATOM   1861  HG2 LYS A 233      -4.944  23.885   1.593  1.00  0.00           H  
ATOM   1862  HG3 LYS A 233      -6.391  23.073   0.991  1.00  0.00           H  
ATOM   1863  HD2 LYS A 233      -4.612  21.718  -0.418  1.00  0.00           H  
ATOM   1864  HD3 LYS A 233      -3.543  22.212   0.896  1.00  0.00           H  
ATOM   1865  HE2 LYS A 233      -5.566  21.361   2.373  1.00  0.00           H  
ATOM   1866  HE3 LYS A 233      -5.896  20.396   0.934  1.00  0.00           H  
ATOM   1867  HZ1 LYS A 233      -3.256  20.456   2.284  1.00  0.00           H  
ATOM   1868  HZ2 LYS A 233      -3.773  19.385   1.081  1.00  0.00           H  
ATOM   1869  HZ3 LYS A 233      -4.450  19.307   2.629  1.00  0.00           H  
TER    1870      LYS A 233                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 115      21.787  -1.329 -13.148  1.00  0.00           N  
ATOM      2  CA  GLY A 115      21.740   0.048 -13.714  1.00  0.00           C  
ATOM      3  C   GLY A 115      20.619   0.880 -13.125  1.00  0.00           C  
ATOM      4  O   GLY A 115      20.784   1.499 -12.074  1.00  0.00           O  
ATOM      5  H1  GLY A 115      20.843  -1.607 -12.809  1.00  0.00           H  
ATOM      6  H2  GLY A 115      22.455  -1.365 -12.352  1.00  0.00           H  
ATOM      7  H3  GLY A 115      22.095  -2.004 -13.876  1.00  0.00           H  
ATOM      8  HA2 GLY A 115      22.682   0.539 -13.515  1.00  0.00           H  
ATOM      9  HA3 GLY A 115      21.601  -0.018 -14.784  1.00  0.00           H  
ATOM     10  N   SER A 116      19.477   0.896 -13.803  1.00  0.00           N  
ATOM     11  CA  SER A 116      18.323   1.659 -13.341  1.00  0.00           C  
ATOM     12  C   SER A 116      17.702   1.011 -12.107  1.00  0.00           C  
ATOM     13  O   SER A 116      17.272   1.701 -11.182  1.00  0.00           O  
ATOM     14  CB  SER A 116      17.279   1.770 -14.453  1.00  0.00           C  
ATOM     15  OG  SER A 116      17.897   1.886 -15.723  1.00  0.00           O  
ATOM     16  H   SER A 116      19.407   0.381 -14.635  1.00  0.00           H  
ATOM     17  HA  SER A 116      18.665   2.649 -13.079  1.00  0.00           H  
ATOM     18  HB2 SER A 116      16.656   0.889 -14.449  1.00  0.00           H  
ATOM     19  HB3 SER A 116      16.667   2.644 -14.284  1.00  0.00           H  
ATOM     20  HG  SER A 116      17.500   1.257 -16.330  1.00  0.00           H  
ATOM     21  N   GLU A 117      17.658  -0.317 -12.100  1.00  0.00           N  
ATOM     22  CA  GLU A 117      17.089  -1.057 -10.979  1.00  0.00           C  
ATOM     23  C   GLU A 117      15.619  -0.700 -10.781  1.00  0.00           C  
ATOM     24  O   GLU A 117      15.055   0.091 -11.536  1.00  0.00           O  
ATOM     25  CB  GLU A 117      17.875  -0.766  -9.698  1.00  0.00           C  
ATOM     26  CG  GLU A 117      19.010  -1.745  -9.445  1.00  0.00           C  
ATOM     27  CD  GLU A 117      19.425  -1.792  -7.987  1.00  0.00           C  
ATOM     28  OE1 GLU A 117      18.538  -1.685  -7.114  1.00  0.00           O  
ATOM     29  OE2 GLU A 117      20.636  -1.936  -7.719  1.00  0.00           O  
ATOM     30  H   GLU A 117      18.016  -0.811 -12.866  1.00  0.00           H  
ATOM     31  HA  GLU A 117      17.165  -2.110 -11.205  1.00  0.00           H  
ATOM     32  HB2 GLU A 117      18.293   0.227  -9.763  1.00  0.00           H  
ATOM     33  HB3 GLU A 117      17.199  -0.808  -8.856  1.00  0.00           H  
ATOM     34  HG2 GLU A 117      18.691  -2.732  -9.744  1.00  0.00           H  
ATOM     35  HG3 GLU A 117      19.863  -1.448 -10.038  1.00  0.00           H  
ATOM     36  N   TRP A 118      15.005  -1.293  -9.763  1.00  0.00           N  
ATOM     37  CA  TRP A 118      13.600  -1.041  -9.465  1.00  0.00           C  
ATOM     38  C   TRP A 118      13.455   0.056  -8.418  1.00  0.00           C  
ATOM     39  O   TRP A 118      14.308   0.212  -7.543  1.00  0.00           O  
ATOM     40  CB  TRP A 118      12.922  -2.320  -8.975  1.00  0.00           C  
ATOM     41  CG  TRP A 118      13.234  -3.518  -9.819  1.00  0.00           C  
ATOM     42  CD1 TRP A 118      14.027  -4.576  -9.480  1.00  0.00           C  
ATOM     43  CD2 TRP A 118      12.757  -3.780 -11.143  1.00  0.00           C  
ATOM     44  NE1 TRP A 118      14.073  -5.480 -10.513  1.00  0.00           N  
ATOM     45  CE2 TRP A 118      13.302  -5.014 -11.545  1.00  0.00           C  
ATOM     46  CE3 TRP A 118      11.922  -3.091 -12.027  1.00  0.00           C  
ATOM     47  CZ2 TRP A 118      13.039  -5.573 -12.793  1.00  0.00           C  
ATOM     48  CZ3 TRP A 118      11.661  -3.647 -13.266  1.00  0.00           C  
ATOM     49  CH2 TRP A 118      12.218  -4.877 -13.639  1.00  0.00           C  
ATOM     50  H   TRP A 118      15.506  -1.914  -9.198  1.00  0.00           H  
ATOM     51  HA  TRP A 118      13.123  -0.719 -10.375  1.00  0.00           H  
ATOM     52  HB2 TRP A 118      13.248  -2.529  -7.967  1.00  0.00           H  
ATOM     53  HB3 TRP A 118      11.852  -2.176  -8.979  1.00  0.00           H  
ATOM     54  HD1 TRP A 118      14.539  -4.674  -8.533  1.00  0.00           H  
ATOM     55  HE1 TRP A 118      14.575  -6.321 -10.510  1.00  0.00           H  
ATOM     56  HE3 TRP A 118      11.484  -2.142 -11.757  1.00  0.00           H  
ATOM     57  HZ2 TRP A 118      13.459  -6.520 -13.096  1.00  0.00           H  
ATOM     58  HZ3 TRP A 118      11.019  -3.129 -13.963  1.00  0.00           H  
ATOM     59  HH2 TRP A 118      11.988  -5.273 -14.617  1.00  0.00           H  
ATOM     60  N   ARG A 119      12.369   0.813  -8.511  1.00  0.00           N  
ATOM     61  CA  ARG A 119      12.110   1.894  -7.570  1.00  0.00           C  
ATOM     62  C   ARG A 119      11.116   1.455  -6.502  1.00  0.00           C  
ATOM     63  O   ARG A 119      10.078   0.871  -6.808  1.00  0.00           O  
ATOM     64  CB  ARG A 119      11.578   3.125  -8.306  1.00  0.00           C  
ATOM     65  CG  ARG A 119      11.407   4.342  -7.409  1.00  0.00           C  
ATOM     66  CD  ARG A 119      10.134   5.108  -7.738  1.00  0.00           C  
ATOM     67  NE  ARG A 119      10.282   5.926  -8.941  1.00  0.00           N  
ATOM     68  CZ  ARG A 119       9.278   6.576  -9.531  1.00  0.00           C  
ATOM     69  NH1 ARG A 119       8.047   6.511  -9.036  1.00  0.00           N  
ATOM     70  NH2 ARG A 119       9.508   7.296 -10.619  1.00  0.00           N  
ATOM     71  H   ARG A 119      11.724   0.639  -9.228  1.00  0.00           H  
ATOM     72  HA  ARG A 119      13.045   2.148  -7.092  1.00  0.00           H  
ATOM     73  HB2 ARG A 119      12.265   3.382  -9.098  1.00  0.00           H  
ATOM     74  HB3 ARG A 119      10.617   2.884  -8.738  1.00  0.00           H  
ATOM     75  HG2 ARG A 119      11.361   4.015  -6.381  1.00  0.00           H  
ATOM     76  HG3 ARG A 119      12.255   4.998  -7.544  1.00  0.00           H  
ATOM     77  HD2 ARG A 119       9.334   4.399  -7.894  1.00  0.00           H  
ATOM     78  HD3 ARG A 119       9.890   5.750  -6.905  1.00  0.00           H  
ATOM     79  HE  ARG A 119      11.178   5.994  -9.332  1.00  0.00           H  
ATOM     80 HH11 ARG A 119       7.862   5.972  -8.215  1.00  0.00           H  
ATOM     81 HH12 ARG A 119       7.302   7.004  -9.485  1.00  0.00           H  
ATOM     82 HH21 ARG A 119      10.432   7.350 -10.998  1.00  0.00           H  
ATOM     83 HH22 ARG A 119       8.757   7.786 -11.063  1.00  0.00           H  
ATOM     84  N   ARG A 120      11.443   1.742  -5.246  1.00  0.00           N  
ATOM     85  CA  ARG A 120      10.579   1.378  -4.133  1.00  0.00           C  
ATOM     86  C   ARG A 120       9.334   2.252  -4.103  1.00  0.00           C  
ATOM     87  O   ARG A 120       9.420   3.480  -4.123  1.00  0.00           O  
ATOM     88  CB  ARG A 120      11.336   1.502  -2.807  1.00  0.00           C  
ATOM     89  CG  ARG A 120      12.688   0.808  -2.809  1.00  0.00           C  
ATOM     90  CD  ARG A 120      13.521   1.209  -1.603  1.00  0.00           C  
ATOM     91  NE  ARG A 120      14.954   1.157  -1.885  1.00  0.00           N  
ATOM     92  CZ  ARG A 120      15.598   2.039  -2.652  1.00  0.00           C  
ATOM     93  NH1 ARG A 120      14.943   3.045  -3.222  1.00  0.00           N  
ATOM     94  NH2 ARG A 120      16.903   1.913  -2.848  1.00  0.00           N  
ATOM     95  H   ARG A 120      12.285   2.209  -5.067  1.00  0.00           H  
ATOM     96  HA  ARG A 120      10.273   0.351  -4.269  1.00  0.00           H  
ATOM     97  HB2 ARG A 120      11.494   2.549  -2.594  1.00  0.00           H  
ATOM     98  HB3 ARG A 120      10.734   1.070  -2.021  1.00  0.00           H  
ATOM     99  HG2 ARG A 120      12.533  -0.261  -2.787  1.00  0.00           H  
ATOM    100  HG3 ARG A 120      13.219   1.077  -3.710  1.00  0.00           H  
ATOM    101  HD2 ARG A 120      13.256   2.216  -1.318  1.00  0.00           H  
ATOM    102  HD3 ARG A 120      13.299   0.535  -0.788  1.00  0.00           H  
ATOM    103  HE  ARG A 120      15.467   0.426  -1.480  1.00  0.00           H  
ATOM    104 HH11 ARG A 120      13.959   3.149  -3.080  1.00  0.00           H  
ATOM    105 HH12 ARG A 120      15.437   3.700  -3.795  1.00  0.00           H  
ATOM    106 HH21 ARG A 120      17.402   1.158  -2.423  1.00  0.00           H  
ATOM    107 HH22 ARG A 120      17.388   2.572  -3.423  1.00  0.00           H  
ATOM    108  N   ILE A 121       8.178   1.605  -4.049  1.00  0.00           N  
ATOM    109  CA  ILE A 121       6.904   2.315  -4.010  1.00  0.00           C  
ATOM    110  C   ILE A 121       6.011   1.829  -2.859  1.00  0.00           C  
ATOM    111  O   ILE A 121       4.896   2.322  -2.691  1.00  0.00           O  
ATOM    112  CB  ILE A 121       6.140   2.213  -5.363  1.00  0.00           C  
ATOM    113  CG1 ILE A 121       5.440   0.855  -5.539  1.00  0.00           C  
ATOM    114  CG2 ILE A 121       7.091   2.466  -6.524  1.00  0.00           C  
ATOM    115  CD1 ILE A 121       6.336  -0.337  -5.292  1.00  0.00           C  
ATOM    116  H   ILE A 121       8.185   0.628  -4.030  1.00  0.00           H  
ATOM    117  HA  ILE A 121       7.125   3.360  -3.839  1.00  0.00           H  
ATOM    118  HB  ILE A 121       5.394   2.994  -5.378  1.00  0.00           H  
ATOM    119 HG12 ILE A 121       4.613   0.793  -4.849  1.00  0.00           H  
ATOM    120 HG13 ILE A 121       5.062   0.783  -6.549  1.00  0.00           H  
ATOM    121 HG21 ILE A 121       7.878   3.134  -6.206  1.00  0.00           H  
ATOM    122 HG22 ILE A 121       6.548   2.912  -7.344  1.00  0.00           H  
ATOM    123 HG23 ILE A 121       7.523   1.530  -6.846  1.00  0.00           H  
ATOM    124 HD11 ILE A 121       7.321  -0.133  -5.683  1.00  0.00           H  
ATOM    125 HD12 ILE A 121       5.924  -1.205  -5.785  1.00  0.00           H  
ATOM    126 HD13 ILE A 121       6.401  -0.522  -4.230  1.00  0.00           H  
ATOM    127  N   ALA A 122       6.494   0.862  -2.071  1.00  0.00           N  
ATOM    128  CA  ALA A 122       5.713   0.342  -0.957  1.00  0.00           C  
ATOM    129  C   ALA A 122       6.597  -0.413   0.027  1.00  0.00           C  
ATOM    130  O   ALA A 122       7.793  -0.570  -0.199  1.00  0.00           O  
ATOM    131  CB  ALA A 122       4.599  -0.560  -1.468  1.00  0.00           C  
ATOM    132  H   ALA A 122       7.387   0.491  -2.241  1.00  0.00           H  
ATOM    133  HA  ALA A 122       5.260   1.181  -0.448  1.00  0.00           H  
ATOM    134  HB1 ALA A 122       3.740  -0.474  -0.819  1.00  0.00           H  
ATOM    135  HB2 ALA A 122       4.941  -1.584  -1.478  1.00  0.00           H  
ATOM    136  HB3 ALA A 122       4.325  -0.261  -2.469  1.00  0.00           H  
ATOM    137  N   TYR A 123       5.999  -0.875   1.120  1.00  0.00           N  
ATOM    138  CA  TYR A 123       6.730  -1.616   2.140  1.00  0.00           C  
ATOM    139  C   TYR A 123       5.904  -2.797   2.631  1.00  0.00           C  
ATOM    140  O   TYR A 123       4.740  -2.944   2.264  1.00  0.00           O  
ATOM    141  CB  TYR A 123       7.089  -0.705   3.314  1.00  0.00           C  
ATOM    142  CG  TYR A 123       8.276   0.192   3.046  1.00  0.00           C  
ATOM    143  CD1 TYR A 123       8.176   1.264   2.168  1.00  0.00           C  
ATOM    144  CD2 TYR A 123       9.496  -0.033   3.671  1.00  0.00           C  
ATOM    145  CE1 TYR A 123       9.258   2.087   1.920  1.00  0.00           C  
ATOM    146  CE2 TYR A 123      10.582   0.786   3.429  1.00  0.00           C  
ATOM    147  CZ  TYR A 123      10.458   1.843   2.553  1.00  0.00           C  
ATOM    148  OH  TYR A 123      11.539   2.660   2.310  1.00  0.00           O  
ATOM    149  H   TYR A 123       5.041  -0.714   1.245  1.00  0.00           H  
ATOM    150  HA  TYR A 123       7.639  -1.990   1.692  1.00  0.00           H  
ATOM    151  HB2 TYR A 123       6.243  -0.075   3.546  1.00  0.00           H  
ATOM    152  HB3 TYR A 123       7.322  -1.315   4.174  1.00  0.00           H  
ATOM    153  HD1 TYR A 123       7.234   1.452   1.675  1.00  0.00           H  
ATOM    154  HD2 TYR A 123       9.590  -0.862   4.357  1.00  0.00           H  
ATOM    155  HE1 TYR A 123       9.160   2.914   1.234  1.00  0.00           H  
ATOM    156  HE2 TYR A 123      11.523   0.594   3.924  1.00  0.00           H  
ATOM    157  HH  TYR A 123      11.486   3.436   2.872  1.00  0.00           H  
ATOM    158  N   VAL A 124       6.509  -3.636   3.461  1.00  0.00           N  
ATOM    159  CA  VAL A 124       5.818  -4.805   4.000  1.00  0.00           C  
ATOM    160  C   VAL A 124       6.050  -4.936   5.500  1.00  0.00           C  
ATOM    161  O   VAL A 124       7.183  -5.102   5.954  1.00  0.00           O  
ATOM    162  CB  VAL A 124       6.256  -6.103   3.294  1.00  0.00           C  
ATOM    163  CG1 VAL A 124       5.351  -7.257   3.683  1.00  0.00           C  
ATOM    164  CG2 VAL A 124       6.259  -5.903   1.789  1.00  0.00           C  
ATOM    165  H   VAL A 124       7.441  -3.468   3.715  1.00  0.00           H  
ATOM    166  HA  VAL A 124       4.762  -4.672   3.825  1.00  0.00           H  
ATOM    167  HB  VAL A 124       7.258  -6.344   3.605  1.00  0.00           H  
ATOM    168 HG11 VAL A 124       4.613  -7.411   2.909  1.00  0.00           H  
ATOM    169 HG12 VAL A 124       4.855  -7.027   4.614  1.00  0.00           H  
ATOM    170 HG13 VAL A 124       5.942  -8.153   3.801  1.00  0.00           H  
ATOM    171 HG21 VAL A 124       5.564  -5.118   1.533  1.00  0.00           H  
ATOM    172 HG22 VAL A 124       5.965  -6.820   1.302  1.00  0.00           H  
ATOM    173 HG23 VAL A 124       7.251  -5.624   1.467  1.00  0.00           H  
ATOM    174  N   TYR A 125       4.966  -4.849   6.266  1.00  0.00           N  
ATOM    175  CA  TYR A 125       5.045  -4.947   7.718  1.00  0.00           C  
ATOM    176  C   TYR A 125       5.134  -6.399   8.170  1.00  0.00           C  
ATOM    177  O   TYR A 125       4.194  -7.175   7.996  1.00  0.00           O  
ATOM    178  CB  TYR A 125       3.828  -4.278   8.363  1.00  0.00           C  
ATOM    179  CG  TYR A 125       4.143  -3.550   9.653  1.00  0.00           C  
ATOM    180  CD1 TYR A 125       5.026  -4.086  10.582  1.00  0.00           C  
ATOM    181  CD2 TYR A 125       3.553  -2.325   9.941  1.00  0.00           C  
ATOM    182  CE1 TYR A 125       5.314  -3.423  11.760  1.00  0.00           C  
ATOM    183  CE2 TYR A 125       3.837  -1.655  11.117  1.00  0.00           C  
ATOM    184  CZ  TYR A 125       4.717  -2.209  12.022  1.00  0.00           C  
ATOM    185  OH  TYR A 125       5.002  -1.546  13.194  1.00  0.00           O  
ATOM    186  H   TYR A 125       4.093  -4.710   5.844  1.00  0.00           H  
ATOM    187  HA  TYR A 125       5.937  -4.429   8.036  1.00  0.00           H  
ATOM    188  HB2 TYR A 125       3.412  -3.561   7.673  1.00  0.00           H  
ATOM    189  HB3 TYR A 125       3.085  -5.032   8.580  1.00  0.00           H  
ATOM    190  HD1 TYR A 125       5.494  -5.038  10.373  1.00  0.00           H  
ATOM    191  HD2 TYR A 125       2.863  -1.894   9.231  1.00  0.00           H  
ATOM    192  HE1 TYR A 125       6.004  -3.857  12.468  1.00  0.00           H  
ATOM    193  HE2 TYR A 125       3.368  -0.704  11.322  1.00  0.00           H  
ATOM    194  HH  TYR A 125       4.281  -1.671  13.816  1.00  0.00           H  
ATOM    195  N   ASP A 126       6.269  -6.756   8.757  1.00  0.00           N  
ATOM    196  CA  ASP A 126       6.486  -8.112   9.242  1.00  0.00           C  
ATOM    197  C   ASP A 126       7.743  -8.184  10.102  1.00  0.00           C  
ATOM    198  O   ASP A 126       8.743  -7.527   9.813  1.00  0.00           O  
ATOM    199  CB  ASP A 126       6.592  -9.085   8.069  1.00  0.00           C  
ATOM    200  CG  ASP A 126       6.555 -10.535   8.512  1.00  0.00           C  
ATOM    201  OD1 ASP A 126       5.443 -11.066   8.713  1.00  0.00           O  
ATOM    202  OD2 ASP A 126       7.639 -11.138   8.661  1.00  0.00           O  
ATOM    203  H   ASP A 126       6.979  -6.090   8.869  1.00  0.00           H  
ATOM    204  HA  ASP A 126       5.636  -8.386   9.849  1.00  0.00           H  
ATOM    205  HB2 ASP A 126       5.769  -8.914   7.393  1.00  0.00           H  
ATOM    206  HB3 ASP A 126       7.519  -8.911   7.549  1.00  0.00           H  
ATOM    207  N   ARG A 127       7.682  -8.981  11.163  1.00  0.00           N  
ATOM    208  CA  ARG A 127       8.812  -9.136  12.072  1.00  0.00           C  
ATOM    209  C   ARG A 127       9.201  -7.795  12.683  1.00  0.00           C  
ATOM    210  O   ARG A 127      10.383  -7.478  12.824  1.00  0.00           O  
ATOM    211  CB  ARG A 127      10.008  -9.749  11.340  1.00  0.00           C  
ATOM    212  CG  ARG A 127      10.878 -10.628  12.225  1.00  0.00           C  
ATOM    213  CD  ARG A 127      11.423 -11.825  11.462  1.00  0.00           C  
ATOM    214  NE  ARG A 127      12.174 -12.732  12.328  1.00  0.00           N  
ATOM    215  CZ  ARG A 127      11.611 -13.642  13.124  1.00  0.00           C  
ATOM    216  NH1 ARG A 127      10.289 -13.777  13.171  1.00  0.00           N  
ATOM    217  NH2 ARG A 127      12.374 -14.422  13.877  1.00  0.00           N  
ATOM    218  H   ARG A 127       6.855  -9.475  11.343  1.00  0.00           H  
ATOM    219  HA  ARG A 127       8.506  -9.798  12.866  1.00  0.00           H  
ATOM    220  HB2 ARG A 127       9.644 -10.350  10.519  1.00  0.00           H  
ATOM    221  HB3 ARG A 127      10.621  -8.953  10.946  1.00  0.00           H  
ATOM    222  HG2 ARG A 127      11.707 -10.042  12.594  1.00  0.00           H  
ATOM    223  HG3 ARG A 127      10.286 -10.981  13.057  1.00  0.00           H  
ATOM    224  HD2 ARG A 127      10.595 -12.363  11.024  1.00  0.00           H  
ATOM    225  HD3 ARG A 127      12.075 -11.469  10.677  1.00  0.00           H  
ATOM    226  HE  ARG A 127      13.150 -12.660  12.318  1.00  0.00           H  
ATOM    227 HH11 ARG A 127       9.704 -13.194  12.608  1.00  0.00           H  
ATOM    228 HH12 ARG A 127       9.879 -14.463  13.771  1.00  0.00           H  
ATOM    229 HH21 ARG A 127      13.369 -14.327  13.847  1.00  0.00           H  
ATOM    230 HH22 ARG A 127      11.954 -15.105  14.474  1.00  0.00           H  
ATOM    231  N   GLN A 128       8.190  -7.015  13.046  1.00  0.00           N  
ATOM    232  CA  GLN A 128       8.403  -5.701  13.649  1.00  0.00           C  
ATOM    233  C   GLN A 128       9.304  -4.826  12.778  1.00  0.00           C  
ATOM    234  O   GLN A 128      10.031  -3.971  13.285  1.00  0.00           O  
ATOM    235  CB  GLN A 128       9.003  -5.853  15.048  1.00  0.00           C  
ATOM    236  CG  GLN A 128       8.181  -5.161  16.118  1.00  0.00           C  
ATOM    237  CD  GLN A 128       8.820  -5.239  17.490  1.00  0.00           C  
ATOM    238  OE1 GLN A 128       8.191  -5.670  18.457  1.00  0.00           O  
ATOM    239  NE2 GLN A 128      10.076  -4.819  17.582  1.00  0.00           N  
ATOM    240  H   GLN A 128       7.274  -7.334  12.908  1.00  0.00           H  
ATOM    241  HA  GLN A 128       7.439  -5.221  13.742  1.00  0.00           H  
ATOM    242  HB2 GLN A 128       9.061  -6.905  15.291  1.00  0.00           H  
ATOM    243  HB3 GLN A 128       9.998  -5.433  15.060  1.00  0.00           H  
ATOM    244  HG2 GLN A 128       8.067  -4.123  15.845  1.00  0.00           H  
ATOM    245  HG3 GLN A 128       7.208  -5.627  16.159  1.00  0.00           H  
ATOM    246 HE21 GLN A 128      10.514  -4.488  16.771  1.00  0.00           H  
ATOM    247 HE22 GLN A 128      10.514  -4.857  18.459  1.00  0.00           H  
ATOM    248  N   THR A 129       9.258  -5.046  11.468  1.00  0.00           N  
ATOM    249  CA  THR A 129      10.077  -4.277  10.539  1.00  0.00           C  
ATOM    250  C   THR A 129       9.379  -4.103   9.192  1.00  0.00           C  
ATOM    251  O   THR A 129       8.678  -5.000   8.726  1.00  0.00           O  
ATOM    252  CB  THR A 129      11.428  -4.965  10.335  1.00  0.00           C  
ATOM    253  OG1 THR A 129      12.073  -5.182  11.578  1.00  0.00           O  
ATOM    254  CG2 THR A 129      12.374  -4.172   9.459  1.00  0.00           C  
ATOM    255  H   THR A 129       8.663  -5.744  11.119  1.00  0.00           H  
ATOM    256  HA  THR A 129      10.243  -3.302  10.972  1.00  0.00           H  
ATOM    257  HB  THR A 129      11.266  -5.924   9.863  1.00  0.00           H  
ATOM    258  HG1 THR A 129      11.964  -6.100  11.838  1.00  0.00           H  
ATOM    259 HG21 THR A 129      11.806  -3.598   8.746  1.00  0.00           H  
ATOM    260 HG22 THR A 129      13.032  -4.846   8.934  1.00  0.00           H  
ATOM    261 HG23 THR A 129      12.959  -3.504  10.073  1.00  0.00           H  
ATOM    262  N   PHE A 130       9.590  -2.947   8.568  1.00  0.00           N  
ATOM    263  CA  PHE A 130       8.994  -2.661   7.269  1.00  0.00           C  
ATOM    264  C   PHE A 130       9.971  -2.987   6.144  1.00  0.00           C  
ATOM    265  O   PHE A 130      10.984  -2.309   5.969  1.00  0.00           O  
ATOM    266  CB  PHE A 130       8.578  -1.194   7.172  1.00  0.00           C  
ATOM    267  CG  PHE A 130       7.881  -0.675   8.399  1.00  0.00           C  
ATOM    268  CD1 PHE A 130       8.605  -0.320   9.527  1.00  0.00           C  
ATOM    269  CD2 PHE A 130       6.504  -0.541   8.422  1.00  0.00           C  
ATOM    270  CE1 PHE A 130       7.964   0.159  10.654  1.00  0.00           C  
ATOM    271  CE2 PHE A 130       5.858  -0.062   9.546  1.00  0.00           C  
ATOM    272  CZ  PHE A 130       6.590   0.289  10.663  1.00  0.00           C  
ATOM    273  H   PHE A 130      10.167  -2.275   8.987  1.00  0.00           H  
ATOM    274  HA  PHE A 130       8.118  -3.281   7.163  1.00  0.00           H  
ATOM    275  HB2 PHE A 130       9.457  -0.592   7.008  1.00  0.00           H  
ATOM    276  HB3 PHE A 130       7.907  -1.077   6.334  1.00  0.00           H  
ATOM    277  HD1 PHE A 130       9.679  -0.419   9.520  1.00  0.00           H  
ATOM    278  HD2 PHE A 130       5.931  -0.814   7.548  1.00  0.00           H  
ATOM    279  HE1 PHE A 130       8.538   0.433  11.527  1.00  0.00           H  
ATOM    280  HE2 PHE A 130       4.783   0.038   9.549  1.00  0.00           H  
ATOM    281  HZ  PHE A 130       6.087   0.663  11.543  1.00  0.00           H  
ATOM    282  N   PHE A 131       9.658  -4.030   5.390  1.00  0.00           N  
ATOM    283  CA  PHE A 131      10.500  -4.462   4.280  1.00  0.00           C  
ATOM    284  C   PHE A 131      10.247  -3.609   3.030  1.00  0.00           C  
ATOM    285  O   PHE A 131       9.098  -3.437   2.623  1.00  0.00           O  
ATOM    286  CB  PHE A 131      10.221  -5.935   3.965  1.00  0.00           C  
ATOM    287  CG  PHE A 131      10.394  -6.862   5.139  1.00  0.00           C  
ATOM    288  CD1 PHE A 131      11.394  -6.647   6.072  1.00  0.00           C  
ATOM    289  CD2 PHE A 131       9.553  -7.949   5.307  1.00  0.00           C  
ATOM    290  CE1 PHE A 131      11.551  -7.494   7.152  1.00  0.00           C  
ATOM    291  CE2 PHE A 131       9.705  -8.802   6.383  1.00  0.00           C  
ATOM    292  CZ  PHE A 131      10.704  -8.573   7.307  1.00  0.00           C  
ATOM    293  H   PHE A 131       8.842  -4.525   5.587  1.00  0.00           H  
ATOM    294  HA  PHE A 131      11.527  -4.356   4.588  1.00  0.00           H  
ATOM    295  HB2 PHE A 131       9.200  -6.032   3.620  1.00  0.00           H  
ATOM    296  HB3 PHE A 131      10.890  -6.260   3.181  1.00  0.00           H  
ATOM    297  HD1 PHE A 131      12.054  -5.805   5.949  1.00  0.00           H  
ATOM    298  HD2 PHE A 131       8.770  -8.129   4.584  1.00  0.00           H  
ATOM    299  HE1 PHE A 131      12.335  -7.313   7.873  1.00  0.00           H  
ATOM    300  HE2 PHE A 131       9.043  -9.646   6.501  1.00  0.00           H  
ATOM    301  HZ  PHE A 131      10.823  -9.236   8.152  1.00  0.00           H  
ATOM    302  N   PRO A 132      11.307  -3.057   2.393  1.00  0.00           N  
ATOM    303  CA  PRO A 132      11.152  -2.230   1.191  1.00  0.00           C  
ATOM    304  C   PRO A 132      10.598  -3.021   0.012  1.00  0.00           C  
ATOM    305  O   PRO A 132      11.158  -4.042  -0.389  1.00  0.00           O  
ATOM    306  CB  PRO A 132      12.574  -1.740   0.884  1.00  0.00           C  
ATOM    307  CG  PRO A 132      13.352  -1.985   2.129  1.00  0.00           C  
ATOM    308  CD  PRO A 132      12.723  -3.183   2.777  1.00  0.00           C  
ATOM    309  HA  PRO A 132      10.510  -1.382   1.382  1.00  0.00           H  
ATOM    310  HB2 PRO A 132      12.978  -2.299   0.051  1.00  0.00           H  
ATOM    311  HB3 PRO A 132      12.549  -0.689   0.638  1.00  0.00           H  
ATOM    312  HG2 PRO A 132      14.384  -2.189   1.884  1.00  0.00           H  
ATOM    313  HG3 PRO A 132      13.283  -1.127   2.781  1.00  0.00           H  
ATOM    314  HD2 PRO A 132      13.153  -4.092   2.386  1.00  0.00           H  
ATOM    315  HD3 PRO A 132      12.840  -3.134   3.844  1.00  0.00           H  
ATOM    316  N   LEU A 133       9.491  -2.540  -0.532  1.00  0.00           N  
ATOM    317  CA  LEU A 133       8.835  -3.181  -1.661  1.00  0.00           C  
ATOM    318  C   LEU A 133       9.071  -2.397  -2.952  1.00  0.00           C  
ATOM    319  O   LEU A 133       8.774  -1.200  -3.026  1.00  0.00           O  
ATOM    320  CB  LEU A 133       7.334  -3.293  -1.382  1.00  0.00           C  
ATOM    321  CG  LEU A 133       6.788  -4.716  -1.310  1.00  0.00           C  
ATOM    322  CD1 LEU A 133       5.290  -4.690  -1.052  1.00  0.00           C  
ATOM    323  CD2 LEU A 133       7.102  -5.474  -2.592  1.00  0.00           C  
ATOM    324  H   LEU A 133       9.097  -1.728  -0.157  1.00  0.00           H  
ATOM    325  HA  LEU A 133       9.253  -4.170  -1.770  1.00  0.00           H  
ATOM    326  HB2 LEU A 133       7.132  -2.809  -0.438  1.00  0.00           H  
ATOM    327  HB3 LEU A 133       6.796  -2.766  -2.155  1.00  0.00           H  
ATOM    328  HG  LEU A 133       7.260  -5.235  -0.488  1.00  0.00           H  
ATOM    329 HD11 LEU A 133       5.005  -3.724  -0.659  1.00  0.00           H  
ATOM    330 HD12 LEU A 133       5.037  -5.454  -0.336  1.00  0.00           H  
ATOM    331 HD13 LEU A 133       4.762  -4.872  -1.975  1.00  0.00           H  
ATOM    332 HD21 LEU A 133       8.074  -5.937  -2.508  1.00  0.00           H  
ATOM    333 HD22 LEU A 133       7.101  -4.787  -3.425  1.00  0.00           H  
ATOM    334 HD23 LEU A 133       6.352  -6.235  -2.752  1.00  0.00           H  
ATOM    335  N   LEU A 134       9.596  -3.088  -3.962  1.00  0.00           N  
ATOM    336  CA  LEU A 134       9.871  -2.472  -5.256  1.00  0.00           C  
ATOM    337  C   LEU A 134       8.625  -2.456  -6.135  1.00  0.00           C  
ATOM    338  O   LEU A 134       7.633  -3.120  -5.838  1.00  0.00           O  
ATOM    339  CB  LEU A 134      11.002  -3.215  -5.970  1.00  0.00           C  
ATOM    340  CG  LEU A 134      12.251  -3.480  -5.121  1.00  0.00           C  
ATOM    341  CD1 LEU A 134      13.372  -4.035  -5.986  1.00  0.00           C  
ATOM    342  CD2 LEU A 134      12.702  -2.211  -4.413  1.00  0.00           C  
ATOM    343  H   LEU A 134       9.802  -4.039  -3.833  1.00  0.00           H  
ATOM    344  HA  LEU A 134      10.181  -1.454  -5.077  1.00  0.00           H  
ATOM    345  HB2 LEU A 134      10.618  -4.166  -6.310  1.00  0.00           H  
ATOM    346  HB3 LEU A 134      11.296  -2.637  -6.832  1.00  0.00           H  
ATOM    347  HG  LEU A 134      12.016  -4.216  -4.367  1.00  0.00           H  
ATOM    348 HD11 LEU A 134      12.954  -4.487  -6.873  1.00  0.00           H  
ATOM    349 HD12 LEU A 134      13.922  -4.778  -5.428  1.00  0.00           H  
ATOM    350 HD13 LEU A 134      14.038  -3.233  -6.271  1.00  0.00           H  
ATOM    351 HD21 LEU A 134      13.468  -2.455  -3.692  1.00  0.00           H  
ATOM    352 HD22 LEU A 134      11.859  -1.765  -3.907  1.00  0.00           H  
ATOM    353 HD23 LEU A 134      13.096  -1.515  -5.138  1.00  0.00           H  
ATOM    354  N   GLU A 135       8.684  -1.689  -7.220  1.00  0.00           N  
ATOM    355  CA  GLU A 135       7.560  -1.575  -8.147  1.00  0.00           C  
ATOM    356  C   GLU A 135       7.121  -2.940  -8.669  1.00  0.00           C  
ATOM    357  O   GLU A 135       5.944  -3.154  -8.955  1.00  0.00           O  
ATOM    358  CB  GLU A 135       7.932  -0.671  -9.319  1.00  0.00           C  
ATOM    359  CG  GLU A 135       9.287  -0.993  -9.923  1.00  0.00           C  
ATOM    360  CD  GLU A 135       9.502  -0.323 -11.266  1.00  0.00           C  
ATOM    361  OE1 GLU A 135       8.522  -0.192 -12.029  1.00  0.00           O  
ATOM    362  OE2 GLU A 135      10.652   0.071 -11.555  1.00  0.00           O  
ATOM    363  H   GLU A 135       9.504  -1.181  -7.401  1.00  0.00           H  
ATOM    364  HA  GLU A 135       6.737  -1.131  -7.610  1.00  0.00           H  
ATOM    365  HB2 GLU A 135       7.184  -0.776 -10.091  1.00  0.00           H  
ATOM    366  HB3 GLU A 135       7.947   0.354  -8.980  1.00  0.00           H  
ATOM    367  HG2 GLU A 135      10.057  -0.660  -9.244  1.00  0.00           H  
ATOM    368  HG3 GLU A 135       9.360  -2.063 -10.054  1.00  0.00           H  
ATOM    369  N   ASN A 136       8.070  -3.861  -8.784  1.00  0.00           N  
ATOM    370  CA  ASN A 136       7.769  -5.204  -9.266  1.00  0.00           C  
ATOM    371  C   ASN A 136       7.424  -6.149  -8.109  1.00  0.00           C  
ATOM    372  O   ASN A 136       7.406  -7.367  -8.283  1.00  0.00           O  
ATOM    373  CB  ASN A 136       8.952  -5.762 -10.069  1.00  0.00           C  
ATOM    374  CG  ASN A 136      10.173  -6.035  -9.210  1.00  0.00           C  
ATOM    375  OD1 ASN A 136      10.395  -7.163  -8.768  1.00  0.00           O  
ATOM    376  ND2 ASN A 136      10.972  -5.004  -8.969  1.00  0.00           N  
ATOM    377  H   ASN A 136       8.990  -3.637  -8.535  1.00  0.00           H  
ATOM    378  HA  ASN A 136       6.910  -5.132  -9.918  1.00  0.00           H  
ATOM    379  HB2 ASN A 136       8.654  -6.688 -10.539  1.00  0.00           H  
ATOM    380  HB3 ASN A 136       9.225  -5.049 -10.834  1.00  0.00           H  
ATOM    381 HD21 ASN A 136      10.733  -4.134  -9.354  1.00  0.00           H  
ATOM    382 HD22 ASN A 136      11.766  -5.152  -8.416  1.00  0.00           H  
ATOM    383  N   GLY A 137       7.157  -5.586  -6.930  1.00  0.00           N  
ATOM    384  CA  GLY A 137       6.828  -6.402  -5.782  1.00  0.00           C  
ATOM    385  C   GLY A 137       8.047  -7.036  -5.135  1.00  0.00           C  
ATOM    386  O   GLY A 137       7.910  -7.864  -4.234  1.00  0.00           O  
ATOM    387  H   GLY A 137       7.187  -4.613  -6.837  1.00  0.00           H  
ATOM    388  HA2 GLY A 137       6.326  -5.787  -5.050  1.00  0.00           H  
ATOM    389  HA3 GLY A 137       6.157  -7.185  -6.096  1.00  0.00           H  
ATOM    390  N   ARG A 138       9.244  -6.652  -5.582  1.00  0.00           N  
ATOM    391  CA  ARG A 138      10.470  -7.200  -5.018  1.00  0.00           C  
ATOM    392  C   ARG A 138      10.551  -6.889  -3.529  1.00  0.00           C  
ATOM    393  O   ARG A 138      10.977  -5.804  -3.130  1.00  0.00           O  
ATOM    394  CB  ARG A 138      11.698  -6.640  -5.745  1.00  0.00           C  
ATOM    395  CG  ARG A 138      12.608  -7.713  -6.317  1.00  0.00           C  
ATOM    396  CD  ARG A 138      13.081  -8.676  -5.239  1.00  0.00           C  
ATOM    397  NE  ARG A 138      13.624  -9.908  -5.805  1.00  0.00           N  
ATOM    398  CZ  ARG A 138      12.877 -10.908  -6.278  1.00  0.00           C  
ATOM    399  NH1 ARG A 138      11.551 -10.831  -6.254  1.00  0.00           N  
ATOM    400  NH2 ARG A 138      13.460 -11.989  -6.777  1.00  0.00           N  
ATOM    401  H   ARG A 138       9.306  -5.987  -6.296  1.00  0.00           H  
ATOM    402  HA  ARG A 138      10.442  -8.272  -5.148  1.00  0.00           H  
ATOM    403  HB2 ARG A 138      11.366  -6.010  -6.556  1.00  0.00           H  
ATOM    404  HB3 ARG A 138      12.276  -6.046  -5.055  1.00  0.00           H  
ATOM    405  HG2 ARG A 138      12.068  -8.266  -7.069  1.00  0.00           H  
ATOM    406  HG3 ARG A 138      13.469  -7.239  -6.766  1.00  0.00           H  
ATOM    407  HD2 ARG A 138      13.848  -8.191  -4.653  1.00  0.00           H  
ATOM    408  HD3 ARG A 138      12.245  -8.921  -4.602  1.00  0.00           H  
ATOM    409  HE  ARG A 138      14.600  -9.998  -5.838  1.00  0.00           H  
ATOM    410 HH11 ARG A 138      11.101 -10.020  -5.879  1.00  0.00           H  
ATOM    411 HH12 ARG A 138      11.001 -11.585  -6.610  1.00  0.00           H  
ATOM    412 HH21 ARG A 138      14.458 -12.054  -6.798  1.00  0.00           H  
ATOM    413 HH22 ARG A 138      12.902 -12.739  -7.131  1.00  0.00           H  
ATOM    414  N   LEU A 139      10.125  -7.844  -2.715  1.00  0.00           N  
ATOM    415  CA  LEU A 139      10.133  -7.676  -1.271  1.00  0.00           C  
ATOM    416  C   LEU A 139      11.507  -7.994  -0.691  1.00  0.00           C  
ATOM    417  O   LEU A 139      11.997  -9.118  -0.804  1.00  0.00           O  
ATOM    418  CB  LEU A 139       9.075  -8.579  -0.635  1.00  0.00           C  
ATOM    419  CG  LEU A 139       8.374  -7.986   0.583  1.00  0.00           C  
ATOM    420  CD1 LEU A 139       7.389  -8.979   1.178  1.00  0.00           C  
ATOM    421  CD2 LEU A 139       9.398  -7.560   1.621  1.00  0.00           C  
ATOM    422  H   LEU A 139       9.787  -8.681  -3.098  1.00  0.00           H  
ATOM    423  HA  LEU A 139       9.892  -6.643  -1.053  1.00  0.00           H  
ATOM    424  HB2 LEU A 139       8.327  -8.804  -1.381  1.00  0.00           H  
ATOM    425  HB3 LEU A 139       9.550  -9.502  -0.336  1.00  0.00           H  
ATOM    426  HG  LEU A 139       7.824  -7.110   0.279  1.00  0.00           H  
ATOM    427 HD11 LEU A 139       6.917  -8.542   2.045  1.00  0.00           H  
ATOM    428 HD12 LEU A 139       7.915  -9.877   1.468  1.00  0.00           H  
ATOM    429 HD13 LEU A 139       6.637  -9.223   0.443  1.00  0.00           H  
ATOM    430 HD21 LEU A 139      10.303  -8.136   1.492  1.00  0.00           H  
ATOM    431 HD22 LEU A 139       9.002  -7.731   2.610  1.00  0.00           H  
ATOM    432 HD23 LEU A 139       9.620  -6.510   1.497  1.00  0.00           H  
ATOM    433  N   LEU A 140      12.119  -6.997  -0.063  1.00  0.00           N  
ATOM    434  CA  LEU A 140      13.433  -7.167   0.544  1.00  0.00           C  
ATOM    435  C   LEU A 140      13.312  -7.282   2.060  1.00  0.00           C  
ATOM    436  O   LEU A 140      13.218  -6.278   2.764  1.00  0.00           O  
ATOM    437  CB  LEU A 140      14.345  -5.996   0.174  1.00  0.00           C  
ATOM    438  CG  LEU A 140      14.398  -5.663  -1.319  1.00  0.00           C  
ATOM    439  CD1 LEU A 140      15.214  -4.402  -1.556  1.00  0.00           C  
ATOM    440  CD2 LEU A 140      14.975  -6.830  -2.105  1.00  0.00           C  
ATOM    441  H   LEU A 140      11.675  -6.126  -0.002  1.00  0.00           H  
ATOM    442  HA  LEU A 140      13.861  -8.081   0.158  1.00  0.00           H  
ATOM    443  HB2 LEU A 140      14.002  -5.119   0.707  1.00  0.00           H  
ATOM    444  HB3 LEU A 140      15.346  -6.227   0.504  1.00  0.00           H  
ATOM    445  HG  LEU A 140      13.394  -5.482  -1.676  1.00  0.00           H  
ATOM    446 HD11 LEU A 140      14.911  -3.639  -0.855  1.00  0.00           H  
ATOM    447 HD12 LEU A 140      15.047  -4.051  -2.564  1.00  0.00           H  
ATOM    448 HD13 LEU A 140      16.263  -4.622  -1.420  1.00  0.00           H  
ATOM    449 HD21 LEU A 140      14.853  -7.742  -1.539  1.00  0.00           H  
ATOM    450 HD22 LEU A 140      16.027  -6.657  -2.285  1.00  0.00           H  
ATOM    451 HD23 LEU A 140      14.459  -6.920  -3.048  1.00  0.00           H  
ATOM    452  N   LYS A 141      13.310  -8.514   2.554  1.00  0.00           N  
ATOM    453  CA  LYS A 141      13.196  -8.762   3.986  1.00  0.00           C  
ATOM    454  C   LYS A 141      14.472  -8.360   4.719  1.00  0.00           C  
ATOM    455  O   LYS A 141      14.441  -8.050   5.910  1.00  0.00           O  
ATOM    456  CB  LYS A 141      12.889 -10.238   4.245  1.00  0.00           C  
ATOM    457  CG  LYS A 141      11.644 -10.733   3.530  1.00  0.00           C  
ATOM    458  CD  LYS A 141      11.000 -11.893   4.272  1.00  0.00           C  
ATOM    459  CE  LYS A 141       9.489 -11.890   4.109  1.00  0.00           C  
ATOM    460  NZ  LYS A 141       8.902 -13.239   4.337  1.00  0.00           N  
ATOM    461  H   LYS A 141      13.386  -9.273   1.944  1.00  0.00           H  
ATOM    462  HA  LYS A 141      12.379  -8.165   4.359  1.00  0.00           H  
ATOM    463  HB2 LYS A 141      13.729 -10.831   3.913  1.00  0.00           H  
ATOM    464  HB3 LYS A 141      12.753 -10.385   5.305  1.00  0.00           H  
ATOM    465  HG2 LYS A 141      10.933  -9.924   3.463  1.00  0.00           H  
ATOM    466  HG3 LYS A 141      11.915 -11.060   2.536  1.00  0.00           H  
ATOM    467  HD2 LYS A 141      11.392 -12.820   3.881  1.00  0.00           H  
ATOM    468  HD3 LYS A 141      11.241 -11.814   5.322  1.00  0.00           H  
ATOM    469  HE2 LYS A 141       9.064 -11.199   4.821  1.00  0.00           H  
ATOM    470  HE3 LYS A 141       9.249 -11.565   3.107  1.00  0.00           H  
ATOM    471  HZ1 LYS A 141       9.536 -13.808   4.933  1.00  0.00           H  
ATOM    472  HZ2 LYS A 141       8.768 -13.728   3.428  1.00  0.00           H  
ATOM    473  HZ3 LYS A 141       7.981 -13.152   4.811  1.00  0.00           H  
ATOM    474  N   GLN A 142      15.593  -8.374   4.005  1.00  0.00           N  
ATOM    475  CA  GLN A 142      16.875  -8.016   4.597  1.00  0.00           C  
ATOM    476  C   GLN A 142      17.063  -6.501   4.674  1.00  0.00           C  
ATOM    477  O   GLN A 142      17.874  -6.011   5.460  1.00  0.00           O  
ATOM    478  CB  GLN A 142      18.019  -8.641   3.798  1.00  0.00           C  
ATOM    479  CG  GLN A 142      18.207 -10.126   4.064  1.00  0.00           C  
ATOM    480  CD  GLN A 142      18.981 -10.822   2.962  1.00  0.00           C  
ATOM    481  OE1 GLN A 142      19.991 -11.478   3.216  1.00  0.00           O  
ATOM    482  NE2 GLN A 142      18.510 -10.681   1.728  1.00  0.00           N  
ATOM    483  H   GLN A 142      15.559  -8.634   3.062  1.00  0.00           H  
ATOM    484  HA  GLN A 142      16.890  -8.416   5.595  1.00  0.00           H  
ATOM    485  HB2 GLN A 142      17.821  -8.509   2.744  1.00  0.00           H  
ATOM    486  HB3 GLN A 142      18.938  -8.133   4.049  1.00  0.00           H  
ATOM    487  HG2 GLN A 142      18.745 -10.246   4.992  1.00  0.00           H  
ATOM    488  HG3 GLN A 142      17.235 -10.588   4.150  1.00  0.00           H  
ATOM    489 HE21 GLN A 142      17.700 -10.145   1.600  1.00  0.00           H  
ATOM    490 HE22 GLN A 142      18.990 -11.122   0.996  1.00  0.00           H  
ATOM    491  N   GLU A 143      16.322  -5.762   3.855  1.00  0.00           N  
ATOM    492  CA  GLU A 143      16.426  -4.307   3.837  1.00  0.00           C  
ATOM    493  C   GLU A 143      15.295  -3.654   4.628  1.00  0.00           C  
ATOM    494  O   GLU A 143      14.920  -2.514   4.354  1.00  0.00           O  
ATOM    495  CB  GLU A 143      16.407  -3.793   2.397  1.00  0.00           C  
ATOM    496  CG  GLU A 143      17.363  -4.529   1.470  1.00  0.00           C  
ATOM    497  CD  GLU A 143      18.812  -4.384   1.893  1.00  0.00           C  
ATOM    498  OE1 GLU A 143      19.222  -5.071   2.852  1.00  0.00           O  
ATOM    499  OE2 GLU A 143      19.536  -3.584   1.265  1.00  0.00           O  
ATOM    500  H   GLU A 143      15.697  -6.203   3.245  1.00  0.00           H  
ATOM    501  HA  GLU A 143      17.368  -4.038   4.291  1.00  0.00           H  
ATOM    502  HB2 GLU A 143      15.407  -3.899   2.002  1.00  0.00           H  
ATOM    503  HB3 GLU A 143      16.675  -2.747   2.397  1.00  0.00           H  
ATOM    504  HG2 GLU A 143      17.107  -5.577   1.469  1.00  0.00           H  
ATOM    505  HG3 GLU A 143      17.252  -4.132   0.472  1.00  0.00           H  
ATOM    506  N   GLY A 144      14.758  -4.374   5.610  1.00  0.00           N  
ATOM    507  CA  GLY A 144      13.679  -3.830   6.415  1.00  0.00           C  
ATOM    508  C   GLY A 144      14.154  -2.797   7.403  1.00  0.00           C  
ATOM    509  O   GLY A 144      15.335  -2.739   7.746  1.00  0.00           O  
ATOM    510  H   GLY A 144      15.096  -5.274   5.791  1.00  0.00           H  
ATOM    511  HA2 GLY A 144      12.954  -3.371   5.765  1.00  0.00           H  
ATOM    512  HA3 GLY A 144      13.195  -4.625   6.956  1.00  0.00           H  
ATOM    513  N   THR A 145      13.220  -1.982   7.860  1.00  0.00           N  
ATOM    514  CA  THR A 145      13.516  -0.934   8.820  1.00  0.00           C  
ATOM    515  C   THR A 145      12.607  -1.048  10.036  1.00  0.00           C  
ATOM    516  O   THR A 145      11.519  -1.617   9.957  1.00  0.00           O  
ATOM    517  CB  THR A 145      13.348   0.435   8.164  1.00  0.00           C  
ATOM    518  OG1 THR A 145      13.347   1.462   9.136  1.00  0.00           O  
ATOM    519  CG2 THR A 145      12.070   0.557   7.361  1.00  0.00           C  
ATOM    520  H   THR A 145      12.300  -2.092   7.541  1.00  0.00           H  
ATOM    521  HA  THR A 145      14.538  -1.048   9.139  1.00  0.00           H  
ATOM    522  HB  THR A 145      14.176   0.604   7.492  1.00  0.00           H  
ATOM    523  HG1 THR A 145      14.216   1.868   9.175  1.00  0.00           H  
ATOM    524 HG21 THR A 145      12.033  -0.230   6.622  1.00  0.00           H  
ATOM    525 HG22 THR A 145      12.045   1.517   6.867  1.00  0.00           H  
ATOM    526 HG23 THR A 145      11.220   0.469   8.022  1.00  0.00           H  
ATOM    527  N   LYS A 146      13.052  -0.494  11.157  1.00  0.00           N  
ATOM    528  CA  LYS A 146      12.266  -0.525  12.385  1.00  0.00           C  
ATOM    529  C   LYS A 146      11.478   0.770  12.552  1.00  0.00           C  
ATOM    530  O   LYS A 146      11.201   1.205  13.670  1.00  0.00           O  
ATOM    531  CB  LYS A 146      13.157  -0.760  13.616  1.00  0.00           C  
ATOM    532  CG  LYS A 146      14.599  -0.281  13.481  1.00  0.00           C  
ATOM    533  CD  LYS A 146      14.675   1.225  13.281  1.00  0.00           C  
ATOM    534  CE  LYS A 146      15.971   1.640  12.598  1.00  0.00           C  
ATOM    535  NZ  LYS A 146      16.678   2.710  13.355  1.00  0.00           N  
ATOM    536  H   LYS A 146      13.918  -0.045  11.158  1.00  0.00           H  
ATOM    537  HA  LYS A 146      11.566  -1.343  12.302  1.00  0.00           H  
ATOM    538  HB2 LYS A 146      12.720  -0.247  14.452  1.00  0.00           H  
ATOM    539  HB3 LYS A 146      13.174  -1.819  13.827  1.00  0.00           H  
ATOM    540  HG2 LYS A 146      15.140  -0.541  14.379  1.00  0.00           H  
ATOM    541  HG3 LYS A 146      15.053  -0.771  12.631  1.00  0.00           H  
ATOM    542  HD2 LYS A 146      13.843   1.539  12.669  1.00  0.00           H  
ATOM    543  HD3 LYS A 146      14.616   1.709  14.245  1.00  0.00           H  
ATOM    544  HE2 LYS A 146      16.619   0.780  12.522  1.00  0.00           H  
ATOM    545  HE3 LYS A 146      15.740   2.004  11.608  1.00  0.00           H  
ATOM    546  HZ1 LYS A 146      17.129   3.376  12.695  1.00  0.00           H  
ATOM    547  HZ2 LYS A 146      17.411   2.294  13.963  1.00  0.00           H  
ATOM    548  HZ3 LYS A 146      16.004   3.232  13.950  1.00  0.00           H  
ATOM    549  N   THR A 147      11.126   1.385  11.429  1.00  0.00           N  
ATOM    550  CA  THR A 147      10.376   2.634  11.434  1.00  0.00           C  
ATOM    551  C   THR A 147       9.471   2.719  10.210  1.00  0.00           C  
ATOM    552  O   THR A 147       9.838   2.272   9.122  1.00  0.00           O  
ATOM    553  CB  THR A 147      11.336   3.828  11.461  1.00  0.00           C  
ATOM    554  OG1 THR A 147      10.676   5.020  11.066  1.00  0.00           O  
ATOM    555  CG2 THR A 147      12.543   3.647  10.560  1.00  0.00           C  
ATOM    556  H   THR A 147      11.381   0.992  10.572  1.00  0.00           H  
ATOM    557  HA  THR A 147       9.764   2.652  12.323  1.00  0.00           H  
ATOM    558  HB  THR A 147      11.695   3.961  12.470  1.00  0.00           H  
ATOM    559  HG1 THR A 147      10.495   4.991  10.123  1.00  0.00           H  
ATOM    560 HG21 THR A 147      13.100   4.569  10.511  1.00  0.00           H  
ATOM    561 HG22 THR A 147      12.213   3.372   9.568  1.00  0.00           H  
ATOM    562 HG23 THR A 147      13.174   2.864  10.957  1.00  0.00           H  
ATOM    563  N   ALA A 148       8.291   3.296  10.392  1.00  0.00           N  
ATOM    564  CA  ALA A 148       7.337   3.440   9.303  1.00  0.00           C  
ATOM    565  C   ALA A 148       7.772   4.551   8.339  1.00  0.00           C  
ATOM    566  O   ALA A 148       7.871   5.712   8.739  1.00  0.00           O  
ATOM    567  CB  ALA A 148       5.953   3.731   9.855  1.00  0.00           C  
ATOM    568  H   ALA A 148       8.057   3.634  11.282  1.00  0.00           H  
ATOM    569  HA  ALA A 148       7.297   2.501   8.774  1.00  0.00           H  
ATOM    570  HB1 ALA A 148       6.009   4.555  10.550  1.00  0.00           H  
ATOM    571  HB2 ALA A 148       5.578   2.855  10.363  1.00  0.00           H  
ATOM    572  HB3 ALA A 148       5.289   3.988   9.042  1.00  0.00           H  
ATOM    573  N   PRO A 149       8.041   4.224   7.057  1.00  0.00           N  
ATOM    574  CA  PRO A 149       8.467   5.221   6.071  1.00  0.00           C  
ATOM    575  C   PRO A 149       7.309   6.063   5.555  1.00  0.00           C  
ATOM    576  O   PRO A 149       6.469   5.585   4.799  1.00  0.00           O  
ATOM    577  CB  PRO A 149       9.050   4.375   4.943  1.00  0.00           C  
ATOM    578  CG  PRO A 149       8.311   3.083   5.017  1.00  0.00           C  
ATOM    579  CD  PRO A 149       7.962   2.870   6.467  1.00  0.00           C  
ATOM    580  HA  PRO A 149       9.232   5.869   6.471  1.00  0.00           H  
ATOM    581  HB2 PRO A 149       8.885   4.872   3.997  1.00  0.00           H  
ATOM    582  HB3 PRO A 149      10.107   4.236   5.104  1.00  0.00           H  
ATOM    583  HG2 PRO A 149       7.413   3.141   4.421  1.00  0.00           H  
ATOM    584  HG3 PRO A 149       8.942   2.280   4.663  1.00  0.00           H  
ATOM    585  HD2 PRO A 149       6.963   2.472   6.560  1.00  0.00           H  
ATOM    586  HD3 PRO A 149       8.676   2.207   6.933  1.00  0.00           H  
ATOM    587  N   SER A 150       7.283   7.327   5.951  1.00  0.00           N  
ATOM    588  CA  SER A 150       6.238   8.245   5.515  1.00  0.00           C  
ATOM    589  C   SER A 150       6.344   8.533   4.015  1.00  0.00           C  
ATOM    590  O   SER A 150       5.420   9.086   3.418  1.00  0.00           O  
ATOM    591  CB  SER A 150       6.320   9.554   6.303  1.00  0.00           C  
ATOM    592  OG  SER A 150       5.496  10.550   5.723  1.00  0.00           O  
ATOM    593  H   SER A 150       7.990   7.654   6.537  1.00  0.00           H  
ATOM    594  HA  SER A 150       5.284   7.778   5.712  1.00  0.00           H  
ATOM    595  HB2 SER A 150       5.996   9.382   7.318  1.00  0.00           H  
ATOM    596  HB3 SER A 150       7.342   9.906   6.307  1.00  0.00           H  
ATOM    597  HG  SER A 150       4.681  10.624   6.225  1.00  0.00           H  
ATOM    598  N   ASP A 151       7.471   8.157   3.408  1.00  0.00           N  
ATOM    599  CA  ASP A 151       7.683   8.375   1.989  1.00  0.00           C  
ATOM    600  C   ASP A 151       6.924   7.357   1.152  1.00  0.00           C  
ATOM    601  O   ASP A 151       6.570   7.626   0.004  1.00  0.00           O  
ATOM    602  CB  ASP A 151       9.171   8.282   1.668  1.00  0.00           C  
ATOM    603  CG  ASP A 151       9.916   9.565   1.974  1.00  0.00           C  
ATOM    604  OD1 ASP A 151      10.330   9.747   3.140  1.00  0.00           O  
ATOM    605  OD2 ASP A 151      10.086  10.389   1.051  1.00  0.00           O  
ATOM    606  H   ASP A 151       8.176   7.718   3.924  1.00  0.00           H  
ATOM    607  HA  ASP A 151       7.331   9.366   1.745  1.00  0.00           H  
ATOM    608  HB2 ASP A 151       9.607   7.487   2.256  1.00  0.00           H  
ATOM    609  HB3 ASP A 151       9.287   8.051   0.623  1.00  0.00           H  
ATOM    610  N   ALA A 152       6.688   6.182   1.722  1.00  0.00           N  
ATOM    611  CA  ALA A 152       5.983   5.129   1.002  1.00  0.00           C  
ATOM    612  C   ALA A 152       5.030   4.359   1.911  1.00  0.00           C  
ATOM    613  O   ALA A 152       5.142   4.416   3.130  1.00  0.00           O  
ATOM    614  CB  ALA A 152       6.977   4.177   0.360  1.00  0.00           C  
ATOM    615  H   ALA A 152       7.002   6.017   2.641  1.00  0.00           H  
ATOM    616  HA  ALA A 152       5.410   5.594   0.213  1.00  0.00           H  
ATOM    617  HB1 ALA A 152       6.588   3.838  -0.588  1.00  0.00           H  
ATOM    618  HB2 ALA A 152       7.132   3.329   1.011  1.00  0.00           H  
ATOM    619  HB3 ALA A 152       7.915   4.687   0.205  1.00  0.00           H  
ATOM    620  N   PRO A 153       4.071   3.619   1.328  1.00  0.00           N  
ATOM    621  CA  PRO A 153       3.110   2.845   2.107  1.00  0.00           C  
ATOM    622  C   PRO A 153       3.708   1.563   2.671  1.00  0.00           C  
ATOM    623  O   PRO A 153       4.841   1.199   2.361  1.00  0.00           O  
ATOM    624  CB  PRO A 153       2.023   2.504   1.092  1.00  0.00           C  
ATOM    625  CG  PRO A 153       2.726   2.476  -0.221  1.00  0.00           C  
ATOM    626  CD  PRO A 153       3.844   3.480  -0.126  1.00  0.00           C  
ATOM    627  HA  PRO A 153       2.692   3.433   2.909  1.00  0.00           H  
ATOM    628  HB2 PRO A 153       1.601   1.541   1.331  1.00  0.00           H  
ATOM    629  HB3 PRO A 153       1.252   3.255   1.113  1.00  0.00           H  
ATOM    630  HG2 PRO A 153       3.125   1.489  -0.403  1.00  0.00           H  
ATOM    631  HG3 PRO A 153       2.041   2.754  -1.008  1.00  0.00           H  
ATOM    632  HD2 PRO A 153       4.728   3.106  -0.616  1.00  0.00           H  
ATOM    633  HD3 PRO A 153       3.542   4.422  -0.559  1.00  0.00           H  
ATOM    634  N   VAL A 154       2.920   0.876   3.488  1.00  0.00           N  
ATOM    635  CA  VAL A 154       3.341  -0.380   4.093  1.00  0.00           C  
ATOM    636  C   VAL A 154       2.258  -1.438   3.895  1.00  0.00           C  
ATOM    637  O   VAL A 154       1.082  -1.114   3.741  1.00  0.00           O  
ATOM    638  CB  VAL A 154       3.652  -0.198   5.603  1.00  0.00           C  
ATOM    639  CG1 VAL A 154       3.885  -1.534   6.303  1.00  0.00           C  
ATOM    640  CG2 VAL A 154       4.861   0.705   5.784  1.00  0.00           C  
ATOM    641  H   VAL A 154       2.022   1.217   3.681  1.00  0.00           H  
ATOM    642  HA  VAL A 154       4.243  -0.704   3.594  1.00  0.00           H  
ATOM    643  HB  VAL A 154       2.803   0.280   6.069  1.00  0.00           H  
ATOM    644 HG11 VAL A 154       4.764  -2.007   5.890  1.00  0.00           H  
ATOM    645 HG12 VAL A 154       3.028  -2.173   6.152  1.00  0.00           H  
ATOM    646 HG13 VAL A 154       4.027  -1.365   7.360  1.00  0.00           H  
ATOM    647 HG21 VAL A 154       5.762   0.142   5.587  1.00  0.00           H  
ATOM    648 HG22 VAL A 154       4.885   1.078   6.797  1.00  0.00           H  
ATOM    649 HG23 VAL A 154       4.798   1.535   5.096  1.00  0.00           H  
ATOM    650  N   LEU A 155       2.664  -2.700   3.896  1.00  0.00           N  
ATOM    651  CA  LEU A 155       1.727  -3.800   3.713  1.00  0.00           C  
ATOM    652  C   LEU A 155       1.628  -4.638   4.985  1.00  0.00           C  
ATOM    653  O   LEU A 155       2.464  -5.504   5.242  1.00  0.00           O  
ATOM    654  CB  LEU A 155       2.159  -4.660   2.522  1.00  0.00           C  
ATOM    655  CG  LEU A 155       2.088  -3.957   1.164  1.00  0.00           C  
ATOM    656  CD1 LEU A 155       2.446  -4.922   0.046  1.00  0.00           C  
ATOM    657  CD2 LEU A 155       0.704  -3.369   0.937  1.00  0.00           C  
ATOM    658  H   LEU A 155       3.617  -2.899   4.018  1.00  0.00           H  
ATOM    659  HA  LEU A 155       0.756  -3.375   3.503  1.00  0.00           H  
ATOM    660  HB2 LEU A 155       3.176  -4.982   2.686  1.00  0.00           H  
ATOM    661  HB3 LEU A 155       1.527  -5.529   2.480  1.00  0.00           H  
ATOM    662  HG  LEU A 155       2.803  -3.147   1.149  1.00  0.00           H  
ATOM    663 HD11 LEU A 155       2.833  -4.369  -0.796  1.00  0.00           H  
ATOM    664 HD12 LEU A 155       1.564  -5.466  -0.255  1.00  0.00           H  
ATOM    665 HD13 LEU A 155       3.196  -5.616   0.396  1.00  0.00           H  
ATOM    666 HD21 LEU A 155      -0.046  -4.078   1.256  1.00  0.00           H  
ATOM    667 HD22 LEU A 155       0.573  -3.153  -0.113  1.00  0.00           H  
ATOM    668 HD23 LEU A 155       0.603  -2.457   1.506  1.00  0.00           H  
ATOM    669  N   VAL A 156       0.599  -4.358   5.781  1.00  0.00           N  
ATOM    670  CA  VAL A 156       0.371  -5.062   7.038  1.00  0.00           C  
ATOM    671  C   VAL A 156      -0.343  -6.392   6.812  1.00  0.00           C  
ATOM    672  O   VAL A 156      -1.319  -6.467   6.064  1.00  0.00           O  
ATOM    673  CB  VAL A 156      -0.463  -4.199   8.009  1.00  0.00           C  
ATOM    674  CG1 VAL A 156      -0.711  -4.926   9.324  1.00  0.00           C  
ATOM    675  CG2 VAL A 156       0.215  -2.860   8.249  1.00  0.00           C  
ATOM    676  H   VAL A 156      -0.024  -3.648   5.516  1.00  0.00           H  
ATOM    677  HA  VAL A 156       1.332  -5.252   7.494  1.00  0.00           H  
ATOM    678  HB  VAL A 156      -1.417  -4.010   7.550  1.00  0.00           H  
ATOM    679 HG11 VAL A 156       0.159  -5.512   9.579  1.00  0.00           H  
ATOM    680 HG12 VAL A 156      -1.566  -5.580   9.214  1.00  0.00           H  
ATOM    681 HG13 VAL A 156      -0.906  -4.206  10.102  1.00  0.00           H  
ATOM    682 HG21 VAL A 156      -0.477  -2.189   8.738  1.00  0.00           H  
ATOM    683 HG22 VAL A 156       0.519  -2.436   7.303  1.00  0.00           H  
ATOM    684 HG23 VAL A 156       1.082  -3.002   8.876  1.00  0.00           H  
ATOM    685  N   GLY A 157       0.153  -7.434   7.468  1.00  0.00           N  
ATOM    686  CA  GLY A 157      -0.443  -8.750   7.338  1.00  0.00           C  
ATOM    687  C   GLY A 157      -0.473  -9.238   5.900  1.00  0.00           C  
ATOM    688  O   GLY A 157      -1.444  -8.998   5.182  1.00  0.00           O  
ATOM    689  H   GLY A 157       0.930  -7.309   8.051  1.00  0.00           H  
ATOM    690  HA2 GLY A 157       0.125  -9.445   7.934  1.00  0.00           H  
ATOM    691  HA3 GLY A 157      -1.454  -8.713   7.714  1.00  0.00           H  
ATOM    692  N   TRP A 158       0.588  -9.919   5.474  1.00  0.00           N  
ATOM    693  CA  TRP A 158       0.660 -10.430   4.108  1.00  0.00           C  
ATOM    694  C   TRP A 158       1.435 -11.738   4.036  1.00  0.00           C  
ATOM    695  O   TRP A 158       2.665 -11.743   3.969  1.00  0.00           O  
ATOM    696  CB  TRP A 158       1.304  -9.396   3.185  1.00  0.00           C  
ATOM    697  CG  TRP A 158       0.478  -8.160   3.037  1.00  0.00           C  
ATOM    698  CD1 TRP A 158       0.378  -7.143   3.931  1.00  0.00           C  
ATOM    699  CD2 TRP A 158      -0.367  -7.818   1.937  1.00  0.00           C  
ATOM    700  NE1 TRP A 158      -0.485  -6.182   3.460  1.00  0.00           N  
ATOM    701  CE2 TRP A 158      -0.956  -6.575   2.235  1.00  0.00           C  
ATOM    702  CE3 TRP A 158      -0.684  -8.442   0.730  1.00  0.00           C  
ATOM    703  CZ2 TRP A 158      -1.846  -5.945   1.367  1.00  0.00           C  
ATOM    704  CZ3 TRP A 158      -1.566  -7.818  -0.132  1.00  0.00           C  
ATOM    705  CH2 TRP A 158      -2.138  -6.580   0.190  1.00  0.00           C  
ATOM    706  H   TRP A 158       1.335 -10.080   6.089  1.00  0.00           H  
ATOM    707  HA  TRP A 158      -0.348 -10.611   3.773  1.00  0.00           H  
ATOM    708  HB2 TRP A 158       2.266  -9.111   3.585  1.00  0.00           H  
ATOM    709  HB3 TRP A 158       1.438  -9.830   2.205  1.00  0.00           H  
ATOM    710  HD1 TRP A 158       0.910  -7.110   4.867  1.00  0.00           H  
ATOM    711  HE1 TRP A 158      -0.723  -5.353   3.926  1.00  0.00           H  
ATOM    712  HE3 TRP A 158      -0.249  -9.394   0.466  1.00  0.00           H  
ATOM    713  HZ2 TRP A 158      -2.295  -4.990   1.601  1.00  0.00           H  
ATOM    714  HZ3 TRP A 158      -1.824  -8.286  -1.070  1.00  0.00           H  
ATOM    715  HH2 TRP A 158      -2.823  -6.129  -0.512  1.00  0.00           H  
ATOM    716  N   LYS A 159       0.705 -12.846   4.028  1.00  0.00           N  
ATOM    717  CA  LYS A 159       1.316 -14.165   3.937  1.00  0.00           C  
ATOM    718  C   LYS A 159       1.390 -14.646   2.483  1.00  0.00           C  
ATOM    719  O   LYS A 159       1.746 -15.795   2.222  1.00  0.00           O  
ATOM    720  CB  LYS A 159       0.525 -15.168   4.773  1.00  0.00           C  
ATOM    721  CG  LYS A 159       0.989 -15.258   6.220  1.00  0.00           C  
ATOM    722  CD  LYS A 159       0.607 -16.589   6.853  1.00  0.00           C  
ATOM    723  CE  LYS A 159      -0.475 -16.421   7.909  1.00  0.00           C  
ATOM    724  NZ  LYS A 159       0.095 -16.364   9.283  1.00  0.00           N  
ATOM    725  H   LYS A 159      -0.272 -12.774   4.067  1.00  0.00           H  
ATOM    726  HA  LYS A 159       2.319 -14.093   4.331  1.00  0.00           H  
ATOM    727  HB2 LYS A 159      -0.516 -14.880   4.768  1.00  0.00           H  
ATOM    728  HB3 LYS A 159       0.621 -16.146   4.325  1.00  0.00           H  
ATOM    729  HG2 LYS A 159       2.063 -15.153   6.248  1.00  0.00           H  
ATOM    730  HG3 LYS A 159       0.533 -14.456   6.782  1.00  0.00           H  
ATOM    731  HD2 LYS A 159       0.243 -17.256   6.084  1.00  0.00           H  
ATOM    732  HD3 LYS A 159       1.484 -17.019   7.316  1.00  0.00           H  
ATOM    733  HE2 LYS A 159      -1.012 -15.505   7.713  1.00  0.00           H  
ATOM    734  HE3 LYS A 159      -1.155 -17.257   7.846  1.00  0.00           H  
ATOM    735  HZ1 LYS A 159      -0.506 -15.774   9.895  1.00  0.00           H  
ATOM    736  HZ2 LYS A 159       1.050 -15.953   9.257  1.00  0.00           H  
ATOM    737  HZ3 LYS A 159       0.151 -17.319   9.688  1.00  0.00           H  
ATOM    738  N   ASP A 160       1.048 -13.767   1.536  1.00  0.00           N  
ATOM    739  CA  ASP A 160       1.074 -14.115   0.121  1.00  0.00           C  
ATOM    740  C   ASP A 160       1.807 -13.052  -0.689  1.00  0.00           C  
ATOM    741  O   ASP A 160       1.200 -12.076  -1.131  1.00  0.00           O  
ATOM    742  CB  ASP A 160      -0.352 -14.265  -0.414  1.00  0.00           C  
ATOM    743  CG  ASP A 160      -1.016 -15.543   0.059  1.00  0.00           C  
ATOM    744  OD1 ASP A 160      -0.602 -16.631  -0.396  1.00  0.00           O  
ATOM    745  OD2 ASP A 160      -1.950 -15.457   0.883  1.00  0.00           O  
ATOM    746  H   ASP A 160       0.768 -12.867   1.793  1.00  0.00           H  
ATOM    747  HA  ASP A 160       1.592 -15.056   0.017  1.00  0.00           H  
ATOM    748  HB2 ASP A 160      -0.945 -13.426  -0.081  1.00  0.00           H  
ATOM    749  HB3 ASP A 160      -0.326 -14.270  -1.494  1.00  0.00           H  
ATOM    750  N   GLY A 161       3.108 -13.247  -0.899  1.00  0.00           N  
ATOM    751  CA  GLY A 161       3.875 -12.288  -1.678  1.00  0.00           C  
ATOM    752  C   GLY A 161       3.313 -12.102  -3.072  1.00  0.00           C  
ATOM    753  O   GLY A 161       3.538 -11.071  -3.706  1.00  0.00           O  
ATOM    754  H   GLY A 161       3.542 -14.046  -0.536  1.00  0.00           H  
ATOM    755  HA2 GLY A 161       3.849 -11.341  -1.178  1.00  0.00           H  
ATOM    756  HA3 GLY A 161       4.897 -12.612  -1.744  1.00  0.00           H  
ATOM    757  N   ASP A 162       2.543 -13.084  -3.537  1.00  0.00           N  
ATOM    758  CA  ASP A 162       1.909 -13.000  -4.843  1.00  0.00           C  
ATOM    759  C   ASP A 162       0.929 -11.837  -4.834  1.00  0.00           C  
ATOM    760  O   ASP A 162       0.820 -11.078  -5.798  1.00  0.00           O  
ATOM    761  CB  ASP A 162       1.179 -14.307  -5.161  1.00  0.00           C  
ATOM    762  CG  ASP A 162       1.848 -15.090  -6.273  1.00  0.00           C  
ATOM    763  OD1 ASP A 162       2.149 -14.488  -7.326  1.00  0.00           O  
ATOM    764  OD2 ASP A 162       2.073 -16.305  -6.092  1.00  0.00           O  
ATOM    765  H   ASP A 162       2.374 -13.868  -2.977  1.00  0.00           H  
ATOM    766  HA  ASP A 162       2.673 -12.818  -5.582  1.00  0.00           H  
ATOM    767  HB2 ASP A 162       1.158 -14.922  -4.274  1.00  0.00           H  
ATOM    768  HB3 ASP A 162       0.163 -14.086  -5.460  1.00  0.00           H  
ATOM    769  N   ALA A 163       0.237 -11.702  -3.709  1.00  0.00           N  
ATOM    770  CA  ALA A 163      -0.720 -10.633  -3.513  1.00  0.00           C  
ATOM    771  C   ALA A 163       0.014  -9.322  -3.274  1.00  0.00           C  
ATOM    772  O   ALA A 163      -0.442  -8.257  -3.686  1.00  0.00           O  
ATOM    773  CB  ALA A 163      -1.628 -10.971  -2.343  1.00  0.00           C  
ATOM    774  H   ALA A 163       0.394 -12.336  -2.978  1.00  0.00           H  
ATOM    775  HA  ALA A 163      -1.325 -10.545  -4.404  1.00  0.00           H  
ATOM    776  HB1 ALA A 163      -1.750 -12.044  -2.284  1.00  0.00           H  
ATOM    777  HB2 ALA A 163      -2.591 -10.507  -2.488  1.00  0.00           H  
ATOM    778  HB3 ALA A 163      -1.184 -10.609  -1.429  1.00  0.00           H  
ATOM    779  N   ILE A 164       1.170  -9.414  -2.618  1.00  0.00           N  
ATOM    780  CA  ILE A 164       1.986  -8.243  -2.344  1.00  0.00           C  
ATOM    781  C   ILE A 164       2.424  -7.594  -3.658  1.00  0.00           C  
ATOM    782  O   ILE A 164       2.240  -6.395  -3.861  1.00  0.00           O  
ATOM    783  CB  ILE A 164       3.230  -8.631  -1.499  1.00  0.00           C  
ATOM    784  CG1 ILE A 164       2.806  -9.011  -0.080  1.00  0.00           C  
ATOM    785  CG2 ILE A 164       4.263  -7.507  -1.457  1.00  0.00           C  
ATOM    786  CD1 ILE A 164       3.853  -9.812   0.659  1.00  0.00           C  
ATOM    787  H   ILE A 164       1.490 -10.294  -2.324  1.00  0.00           H  
ATOM    788  HA  ILE A 164       1.389  -7.539  -1.781  1.00  0.00           H  
ATOM    789  HB  ILE A 164       3.694  -9.487  -1.964  1.00  0.00           H  
ATOM    790 HG12 ILE A 164       2.616  -8.112   0.486  1.00  0.00           H  
ATOM    791 HG13 ILE A 164       1.903  -9.602  -0.127  1.00  0.00           H  
ATOM    792 HG21 ILE A 164       5.014  -7.679  -2.216  1.00  0.00           H  
ATOM    793 HG22 ILE A 164       4.732  -7.482  -0.485  1.00  0.00           H  
ATOM    794 HG23 ILE A 164       3.772  -6.565  -1.646  1.00  0.00           H  
ATOM    795 HD11 ILE A 164       4.129  -9.299   1.565  1.00  0.00           H  
ATOM    796 HD12 ILE A 164       4.724  -9.931   0.029  1.00  0.00           H  
ATOM    797 HD13 ILE A 164       3.452 -10.786   0.902  1.00  0.00           H  
ATOM    798  N   ALA A 165       3.003  -8.401  -4.544  1.00  0.00           N  
ATOM    799  CA  ALA A 165       3.470  -7.910  -5.837  1.00  0.00           C  
ATOM    800  C   ALA A 165       2.343  -7.231  -6.607  1.00  0.00           C  
ATOM    801  O   ALA A 165       2.575  -6.297  -7.375  1.00  0.00           O  
ATOM    802  CB  ALA A 165       4.066  -9.047  -6.652  1.00  0.00           C  
ATOM    803  H   ALA A 165       3.121  -9.350  -4.321  1.00  0.00           H  
ATOM    804  HA  ALA A 165       4.247  -7.186  -5.651  1.00  0.00           H  
ATOM    805  HB1 ALA A 165       3.600  -9.979  -6.366  1.00  0.00           H  
ATOM    806  HB2 ALA A 165       5.128  -9.104  -6.468  1.00  0.00           H  
ATOM    807  HB3 ALA A 165       3.892  -8.866  -7.703  1.00  0.00           H  
ATOM    808  N   GLU A 166       1.120  -7.699  -6.385  1.00  0.00           N  
ATOM    809  CA  GLU A 166      -0.045  -7.130  -7.047  1.00  0.00           C  
ATOM    810  C   GLU A 166      -0.291  -5.707  -6.550  1.00  0.00           C  
ATOM    811  O   GLU A 166      -0.420  -4.770  -7.341  1.00  0.00           O  
ATOM    812  CB  GLU A 166      -1.274  -8.004  -6.786  1.00  0.00           C  
ATOM    813  CG  GLU A 166      -1.216  -9.355  -7.482  1.00  0.00           C  
ATOM    814  CD  GLU A 166      -1.818  -9.320  -8.872  1.00  0.00           C  
ATOM    815  OE1 GLU A 166      -1.108  -8.913  -9.816  1.00  0.00           O  
ATOM    816  OE2 GLU A 166      -2.998  -9.700  -9.018  1.00  0.00           O  
ATOM    817  H   GLU A 166       0.998  -8.438  -5.755  1.00  0.00           H  
ATOM    818  HA  GLU A 166       0.152  -7.103  -8.107  1.00  0.00           H  
ATOM    819  HB2 GLU A 166      -1.362  -8.176  -5.722  1.00  0.00           H  
ATOM    820  HB3 GLU A 166      -2.153  -7.484  -7.132  1.00  0.00           H  
ATOM    821  HG2 GLU A 166      -0.183  -9.660  -7.561  1.00  0.00           H  
ATOM    822  HG3 GLU A 166      -1.760 -10.075  -6.887  1.00  0.00           H  
ATOM    823  N   MET A 167      -0.343  -5.557  -5.230  1.00  0.00           N  
ATOM    824  CA  MET A 167      -0.562  -4.254  -4.611  1.00  0.00           C  
ATOM    825  C   MET A 167       0.522  -3.264  -5.035  1.00  0.00           C  
ATOM    826  O   MET A 167       0.222  -2.171  -5.516  1.00  0.00           O  
ATOM    827  CB  MET A 167      -0.598  -4.401  -3.085  1.00  0.00           C  
ATOM    828  CG  MET A 167      -1.930  -3.990  -2.469  1.00  0.00           C  
ATOM    829  SD  MET A 167      -1.777  -2.633  -1.291  1.00  0.00           S  
ATOM    830  CE  MET A 167      -0.709  -1.518  -2.199  1.00  0.00           C  
ATOM    831  H   MET A 167      -0.224  -6.341  -4.655  1.00  0.00           H  
ATOM    832  HA  MET A 167      -1.518  -3.883  -4.949  1.00  0.00           H  
ATOM    833  HB2 MET A 167      -0.417  -5.435  -2.834  1.00  0.00           H  
ATOM    834  HB3 MET A 167       0.183  -3.796  -2.652  1.00  0.00           H  
ATOM    835  HG2 MET A 167      -2.596  -3.683  -3.261  1.00  0.00           H  
ATOM    836  HG3 MET A 167      -2.351  -4.845  -1.959  1.00  0.00           H  
ATOM    837  HE1 MET A 167       0.238  -1.432  -1.689  1.00  0.00           H  
ATOM    838  HE2 MET A 167      -1.175  -0.546  -2.262  1.00  0.00           H  
ATOM    839  HE3 MET A 167      -0.548  -1.907  -3.194  1.00  0.00           H  
ATOM    840  N   THR A 168       1.784  -3.659  -4.873  1.00  0.00           N  
ATOM    841  CA  THR A 168       2.905  -2.807  -5.257  1.00  0.00           C  
ATOM    842  C   THR A 168       2.821  -2.461  -6.739  1.00  0.00           C  
ATOM    843  O   THR A 168       3.188  -1.360  -7.153  1.00  0.00           O  
ATOM    844  CB  THR A 168       4.241  -3.486  -4.933  1.00  0.00           C  
ATOM    845  OG1 THR A 168       4.040  -4.773  -4.376  1.00  0.00           O  
ATOM    846  CG2 THR A 168       5.077  -2.693  -3.955  1.00  0.00           C  
ATOM    847  H   THR A 168       1.965  -4.546  -4.499  1.00  0.00           H  
ATOM    848  HA  THR A 168       2.834  -1.890  -4.688  1.00  0.00           H  
ATOM    849  HB  THR A 168       4.812  -3.598  -5.842  1.00  0.00           H  
ATOM    850  HG1 THR A 168       3.702  -5.365  -5.052  1.00  0.00           H  
ATOM    851 HG21 THR A 168       6.110  -2.709  -4.267  1.00  0.00           H  
ATOM    852 HG22 THR A 168       4.991  -3.127  -2.973  1.00  0.00           H  
ATOM    853 HG23 THR A 168       4.726  -1.671  -3.929  1.00  0.00           H  
ATOM    854  N   GLY A 169       2.312  -3.402  -7.531  1.00  0.00           N  
ATOM    855  CA  GLY A 169       2.163  -3.169  -8.955  1.00  0.00           C  
ATOM    856  C   GLY A 169       1.267  -1.979  -9.229  1.00  0.00           C  
ATOM    857  O   GLY A 169       1.560  -1.154 -10.094  1.00  0.00           O  
ATOM    858  H   GLY A 169       2.021  -4.254  -7.141  1.00  0.00           H  
ATOM    859  HA2 GLY A 169       3.136  -2.986  -9.386  1.00  0.00           H  
ATOM    860  HA3 GLY A 169       1.731  -4.046  -9.413  1.00  0.00           H  
ATOM    861  N   GLN A 170       0.178  -1.883  -8.469  1.00  0.00           N  
ATOM    862  CA  GLN A 170      -0.756  -0.774  -8.616  1.00  0.00           C  
ATOM    863  C   GLN A 170      -0.089   0.537  -8.208  1.00  0.00           C  
ATOM    864  O   GLN A 170      -0.305   1.576  -8.831  1.00  0.00           O  
ATOM    865  CB  GLN A 170      -2.006  -1.008  -7.764  1.00  0.00           C  
ATOM    866  CG  GLN A 170      -2.613  -2.390  -7.939  1.00  0.00           C  
ATOM    867  CD  GLN A 170      -2.903  -2.722  -9.390  1.00  0.00           C  
ATOM    868  OE1 GLN A 170      -2.001  -2.729 -10.229  1.00  0.00           O  
ATOM    869  NE2 GLN A 170      -4.166  -2.997  -9.694  1.00  0.00           N  
ATOM    870  H   GLN A 170       0.008  -2.570  -7.787  1.00  0.00           H  
ATOM    871  HA  GLN A 170      -1.042  -0.712  -9.655  1.00  0.00           H  
ATOM    872  HB2 GLN A 170      -1.747  -0.883  -6.723  1.00  0.00           H  
ATOM    873  HB3 GLN A 170      -2.753  -0.276  -8.031  1.00  0.00           H  
ATOM    874  HG2 GLN A 170      -1.924  -3.125  -7.550  1.00  0.00           H  
ATOM    875  HG3 GLN A 170      -3.538  -2.437  -7.383  1.00  0.00           H  
ATOM    876 HE21 GLN A 170      -4.830  -2.971  -8.974  1.00  0.00           H  
ATOM    877 HE22 GLN A 170      -4.381  -3.214 -10.624  1.00  0.00           H  
ATOM    878  N   LEU A 171       0.730   0.478  -7.160  1.00  0.00           N  
ATOM    879  CA  LEU A 171       1.438   1.660  -6.676  1.00  0.00           C  
ATOM    880  C   LEU A 171       2.461   2.151  -7.696  1.00  0.00           C  
ATOM    881  O   LEU A 171       2.782   3.338  -7.742  1.00  0.00           O  
ATOM    882  CB  LEU A 171       2.132   1.368  -5.340  1.00  0.00           C  
ATOM    883  CG  LEU A 171       1.243   1.469  -4.093  1.00  0.00           C  
ATOM    884  CD1 LEU A 171      -0.057   0.703  -4.278  1.00  0.00           C  
ATOM    885  CD2 LEU A 171       1.990   0.959  -2.869  1.00  0.00           C  
ATOM    886  H   LEU A 171       0.865  -0.382  -6.706  1.00  0.00           H  
ATOM    887  HA  LEU A 171       0.705   2.437  -6.524  1.00  0.00           H  
ATOM    888  HB2 LEU A 171       2.538   0.369  -5.384  1.00  0.00           H  
ATOM    889  HB3 LEU A 171       2.950   2.064  -5.226  1.00  0.00           H  
ATOM    890  HG  LEU A 171       0.995   2.506  -3.921  1.00  0.00           H  
ATOM    891 HD11 LEU A 171       0.142  -0.355  -4.240  1.00  0.00           H  
ATOM    892 HD12 LEU A 171      -0.493   0.956  -5.231  1.00  0.00           H  
ATOM    893 HD13 LEU A 171      -0.744   0.968  -3.488  1.00  0.00           H  
ATOM    894 HD21 LEU A 171       2.751   1.671  -2.590  1.00  0.00           H  
ATOM    895 HD22 LEU A 171       2.451   0.010  -3.100  1.00  0.00           H  
ATOM    896 HD23 LEU A 171       1.297   0.833  -2.051  1.00  0.00           H  
ATOM    897  N   ALA A 172       2.969   1.235  -8.515  1.00  0.00           N  
ATOM    898  CA  ALA A 172       3.952   1.586  -9.532  1.00  0.00           C  
ATOM    899  C   ALA A 172       3.311   2.331 -10.701  1.00  0.00           C  
ATOM    900  O   ALA A 172       4.000   3.004 -11.468  1.00  0.00           O  
ATOM    901  CB  ALA A 172       4.662   0.336 -10.030  1.00  0.00           C  
ATOM    902  H   ALA A 172       2.675   0.304  -8.437  1.00  0.00           H  
ATOM    903  HA  ALA A 172       4.690   2.228  -9.073  1.00  0.00           H  
ATOM    904  HB1 ALA A 172       3.970  -0.272 -10.591  1.00  0.00           H  
ATOM    905  HB2 ALA A 172       5.033  -0.228  -9.185  1.00  0.00           H  
ATOM    906  HB3 ALA A 172       5.489   0.620 -10.664  1.00  0.00           H  
ATOM    907  N   GLU A 173       1.992   2.204 -10.842  1.00  0.00           N  
ATOM    908  CA  GLU A 173       1.277   2.862 -11.927  1.00  0.00           C  
ATOM    909  C   GLU A 173       0.566   4.124 -11.444  1.00  0.00           C  
ATOM    910  O   GLU A 173       0.561   5.144 -12.133  1.00  0.00           O  
ATOM    911  CB  GLU A 173       0.268   1.899 -12.547  1.00  0.00           C  
ATOM    912  CG  GLU A 173      -0.692   1.304 -11.538  1.00  0.00           C  
ATOM    913  CD  GLU A 173      -1.789   0.482 -12.186  1.00  0.00           C  
ATOM    914  OE1 GLU A 173      -1.532  -0.110 -13.256  1.00  0.00           O  
ATOM    915  OE2 GLU A 173      -2.903   0.431 -11.625  1.00  0.00           O  
ATOM    916  H   GLU A 173       1.490   1.651 -10.210  1.00  0.00           H  
ATOM    917  HA  GLU A 173       1.997   3.136 -12.676  1.00  0.00           H  
ATOM    918  HB2 GLU A 173      -0.306   2.426 -13.293  1.00  0.00           H  
ATOM    919  HB3 GLU A 173       0.806   1.090 -13.019  1.00  0.00           H  
ATOM    920  HG2 GLU A 173      -0.134   0.669 -10.868  1.00  0.00           H  
ATOM    921  HG3 GLU A 173      -1.145   2.107 -10.978  1.00  0.00           H  
ATOM    922  N   LEU A 174      -0.038   4.047 -10.262  1.00  0.00           N  
ATOM    923  CA  LEU A 174      -0.756   5.183  -9.696  1.00  0.00           C  
ATOM    924  C   LEU A 174       0.221   6.281  -9.239  1.00  0.00           C  
ATOM    925  O   LEU A 174       1.394   6.008  -8.980  1.00  0.00           O  
ATOM    926  CB  LEU A 174      -1.677   4.690  -8.552  1.00  0.00           C  
ATOM    927  CG  LEU A 174      -1.461   5.297  -7.159  1.00  0.00           C  
ATOM    928  CD1 LEU A 174      -2.568   4.863  -6.212  1.00  0.00           C  
ATOM    929  CD2 LEU A 174      -0.103   4.896  -6.607  1.00  0.00           C  
ATOM    930  H   LEU A 174      -0.005   3.206  -9.761  1.00  0.00           H  
ATOM    931  HA  LEU A 174      -1.376   5.594 -10.480  1.00  0.00           H  
ATOM    932  HB2 LEU A 174      -2.697   4.890  -8.842  1.00  0.00           H  
ATOM    933  HB3 LEU A 174      -1.556   3.620  -8.471  1.00  0.00           H  
ATOM    934  HG  LEU A 174      -1.491   6.372  -7.235  1.00  0.00           H  
ATOM    935 HD11 LEU A 174      -2.415   5.319  -5.247  1.00  0.00           H  
ATOM    936 HD12 LEU A 174      -2.552   3.788  -6.111  1.00  0.00           H  
ATOM    937 HD13 LEU A 174      -3.523   5.172  -6.610  1.00  0.00           H  
ATOM    938 HD21 LEU A 174       0.543   4.598  -7.420  1.00  0.00           H  
ATOM    939 HD22 LEU A 174      -0.223   4.071  -5.922  1.00  0.00           H  
ATOM    940 HD23 LEU A 174       0.337   5.734  -6.088  1.00  0.00           H  
ATOM    941  N   PRO A 175      -0.257   7.540  -9.137  1.00  0.00           N  
ATOM    942  CA  PRO A 175       0.580   8.671  -8.714  1.00  0.00           C  
ATOM    943  C   PRO A 175       1.355   8.387  -7.429  1.00  0.00           C  
ATOM    944  O   PRO A 175       0.781   7.961  -6.424  1.00  0.00           O  
ATOM    945  CB  PRO A 175      -0.427   9.796  -8.480  1.00  0.00           C  
ATOM    946  CG  PRO A 175      -1.599   9.458  -9.337  1.00  0.00           C  
ATOM    947  CD  PRO A 175      -1.642   7.957  -9.432  1.00  0.00           C  
ATOM    948  HA  PRO A 175       1.272   8.961  -9.491  1.00  0.00           H  
ATOM    949  HB2 PRO A 175      -0.698   9.828  -7.435  1.00  0.00           H  
ATOM    950  HB3 PRO A 175       0.012  10.737  -8.771  1.00  0.00           H  
ATOM    951  HG2 PRO A 175      -2.505   9.830  -8.881  1.00  0.00           H  
ATOM    952  HG3 PRO A 175      -1.470   9.890 -10.318  1.00  0.00           H  
ATOM    953  HD2 PRO A 175      -2.327   7.553  -8.701  1.00  0.00           H  
ATOM    954  HD3 PRO A 175      -1.931   7.653 -10.426  1.00  0.00           H  
ATOM    955  N   ALA A 176       2.663   8.635  -7.468  1.00  0.00           N  
ATOM    956  CA  ALA A 176       3.525   8.413  -6.310  1.00  0.00           C  
ATOM    957  C   ALA A 176       3.025   9.176  -5.088  1.00  0.00           C  
ATOM    958  O   ALA A 176       3.100   8.681  -3.964  1.00  0.00           O  
ATOM    959  CB  ALA A 176       4.955   8.815  -6.634  1.00  0.00           C  
ATOM    960  H   ALA A 176       3.058   8.978  -8.297  1.00  0.00           H  
ATOM    961  HA  ALA A 176       3.517   7.356  -6.089  1.00  0.00           H  
ATOM    962  HB1 ALA A 176       5.337   8.185  -7.424  1.00  0.00           H  
ATOM    963  HB2 ALA A 176       5.569   8.699  -5.752  1.00  0.00           H  
ATOM    964  HB3 ALA A 176       4.976   9.846  -6.954  1.00  0.00           H  
ATOM    965  N   ALA A 177       2.507  10.379  -5.311  1.00  0.00           N  
ATOM    966  CA  ALA A 177       1.989  11.191  -4.218  1.00  0.00           C  
ATOM    967  C   ALA A 177       0.797  10.509  -3.571  1.00  0.00           C  
ATOM    968  O   ALA A 177       0.621  10.557  -2.352  1.00  0.00           O  
ATOM    969  CB  ALA A 177       1.600  12.573  -4.715  1.00  0.00           C  
ATOM    970  H   ALA A 177       2.465  10.723  -6.227  1.00  0.00           H  
ATOM    971  HA  ALA A 177       2.770  11.302  -3.482  1.00  0.00           H  
ATOM    972  HB1 ALA A 177       1.578  13.261  -3.883  1.00  0.00           H  
ATOM    973  HB2 ALA A 177       0.621  12.530  -5.171  1.00  0.00           H  
ATOM    974  HB3 ALA A 177       2.322  12.910  -5.442  1.00  0.00           H  
ATOM    975  N   VAL A 178      -0.017   9.859  -4.395  1.00  0.00           N  
ATOM    976  CA  VAL A 178      -1.186   9.155  -3.899  1.00  0.00           C  
ATOM    977  C   VAL A 178      -0.755   8.042  -2.945  1.00  0.00           C  
ATOM    978  O   VAL A 178      -1.117   8.045  -1.768  1.00  0.00           O  
ATOM    979  CB  VAL A 178      -2.024   8.579  -5.071  1.00  0.00           C  
ATOM    980  CG1 VAL A 178      -3.113   7.626  -4.589  1.00  0.00           C  
ATOM    981  CG2 VAL A 178      -2.640   9.713  -5.876  1.00  0.00           C  
ATOM    982  H   VAL A 178       0.181   9.844  -5.356  1.00  0.00           H  
ATOM    983  HA  VAL A 178      -1.792   9.871  -3.362  1.00  0.00           H  
ATOM    984  HB  VAL A 178      -1.359   8.030  -5.720  1.00  0.00           H  
ATOM    985 HG11 VAL A 178      -3.603   7.181  -5.442  1.00  0.00           H  
ATOM    986 HG12 VAL A 178      -3.837   8.172  -4.004  1.00  0.00           H  
ATOM    987 HG13 VAL A 178      -2.671   6.850  -3.983  1.00  0.00           H  
ATOM    988 HG21 VAL A 178      -2.815   9.382  -6.889  1.00  0.00           H  
ATOM    989 HG22 VAL A 178      -1.967  10.557  -5.883  1.00  0.00           H  
ATOM    990 HG23 VAL A 178      -3.578  10.005  -5.425  1.00  0.00           H  
ATOM    991  N   LEU A 179       0.037   7.104  -3.454  1.00  0.00           N  
ATOM    992  CA  LEU A 179       0.530   6.008  -2.633  1.00  0.00           C  
ATOM    993  C   LEU A 179       1.409   6.540  -1.506  1.00  0.00           C  
ATOM    994  O   LEU A 179       1.559   5.896  -0.467  1.00  0.00           O  
ATOM    995  CB  LEU A 179       1.317   5.006  -3.480  1.00  0.00           C  
ATOM    996  CG  LEU A 179       2.584   5.560  -4.138  1.00  0.00           C  
ATOM    997  CD1 LEU A 179       3.761   5.476  -3.176  1.00  0.00           C  
ATOM    998  CD2 LEU A 179       2.887   4.812  -5.432  1.00  0.00           C  
ATOM    999  H   LEU A 179       0.307   7.160  -4.395  1.00  0.00           H  
ATOM   1000  HA  LEU A 179      -0.324   5.514  -2.202  1.00  0.00           H  
ATOM   1001  HB2 LEU A 179       1.598   4.177  -2.846  1.00  0.00           H  
ATOM   1002  HB3 LEU A 179       0.668   4.636  -4.256  1.00  0.00           H  
ATOM   1003  HG  LEU A 179       2.429   6.600  -4.382  1.00  0.00           H  
ATOM   1004 HD11 LEU A 179       3.767   6.346  -2.538  1.00  0.00           H  
ATOM   1005 HD12 LEU A 179       4.682   5.435  -3.738  1.00  0.00           H  
ATOM   1006 HD13 LEU A 179       3.669   4.586  -2.571  1.00  0.00           H  
ATOM   1007 HD21 LEU A 179       2.284   3.918  -5.485  1.00  0.00           H  
ATOM   1008 HD22 LEU A 179       3.933   4.540  -5.460  1.00  0.00           H  
ATOM   1009 HD23 LEU A 179       2.660   5.448  -6.275  1.00  0.00           H  
ATOM   1010  N   GLY A 180       1.978   7.726  -1.710  1.00  0.00           N  
ATOM   1011  CA  GLY A 180       2.817   8.326  -0.697  1.00  0.00           C  
ATOM   1012  C   GLY A 180       2.002   8.863   0.462  1.00  0.00           C  
ATOM   1013  O   GLY A 180       2.508   8.995   1.576  1.00  0.00           O  
ATOM   1014  H   GLY A 180       1.815   8.203  -2.551  1.00  0.00           H  
ATOM   1015  HA2 GLY A 180       3.508   7.583  -0.326  1.00  0.00           H  
ATOM   1016  HA3 GLY A 180       3.375   9.138  -1.137  1.00  0.00           H  
ATOM   1017  N   ALA A 181       0.731   9.166   0.201  1.00  0.00           N  
ATOM   1018  CA  ALA A 181      -0.153   9.681   1.234  1.00  0.00           C  
ATOM   1019  C   ALA A 181      -0.857   8.540   1.958  1.00  0.00           C  
ATOM   1020  O   ALA A 181      -2.023   8.249   1.694  1.00  0.00           O  
ATOM   1021  CB  ALA A 181      -1.169  10.638   0.630  1.00  0.00           C  
ATOM   1022  H   ALA A 181       0.379   9.034  -0.707  1.00  0.00           H  
ATOM   1023  HA  ALA A 181       0.450  10.229   1.942  1.00  0.00           H  
ATOM   1024  HB1 ALA A 181      -1.909  10.894   1.374  1.00  0.00           H  
ATOM   1025  HB2 ALA A 181      -1.653  10.166  -0.211  1.00  0.00           H  
ATOM   1026  HB3 ALA A 181      -0.666  11.535   0.299  1.00  0.00           H  
ATOM   1027  N   MET A 182      -0.137   7.895   2.871  1.00  0.00           N  
ATOM   1028  CA  MET A 182      -0.683   6.777   3.638  1.00  0.00           C  
ATOM   1029  C   MET A 182       0.378   6.193   4.566  1.00  0.00           C  
ATOM   1030  O   MET A 182       1.501   5.917   4.144  1.00  0.00           O  
ATOM   1031  CB  MET A 182      -1.214   5.683   2.705  1.00  0.00           C  
ATOM   1032  CG  MET A 182      -0.323   5.416   1.503  1.00  0.00           C  
ATOM   1033  SD  MET A 182      -1.077   4.286   0.318  1.00  0.00           S  
ATOM   1034  CE  MET A 182      -2.552   5.198  -0.120  1.00  0.00           C  
ATOM   1035  H   MET A 182       0.788   8.175   3.032  1.00  0.00           H  
ATOM   1036  HA  MET A 182      -1.499   7.154   4.236  1.00  0.00           H  
ATOM   1037  HB2 MET A 182      -1.309   4.764   3.265  1.00  0.00           H  
ATOM   1038  HB3 MET A 182      -2.189   5.976   2.344  1.00  0.00           H  
ATOM   1039  HG2 MET A 182      -0.121   6.353   1.006  1.00  0.00           H  
ATOM   1040  HG3 MET A 182       0.605   4.987   1.848  1.00  0.00           H  
ATOM   1041  HE1 MET A 182      -3.344   4.953   0.572  1.00  0.00           H  
ATOM   1042  HE2 MET A 182      -2.854   4.932  -1.122  1.00  0.00           H  
ATOM   1043  HE3 MET A 182      -2.347   6.256  -0.074  1.00  0.00           H  
ATOM   1044  N   SER A 183       0.017   6.009   5.831  1.00  0.00           N  
ATOM   1045  CA  SER A 183       0.940   5.460   6.817  1.00  0.00           C  
ATOM   1046  C   SER A 183       1.218   3.984   6.545  1.00  0.00           C  
ATOM   1047  O   SER A 183       2.364   3.587   6.334  1.00  0.00           O  
ATOM   1048  CB  SER A 183       0.374   5.632   8.228  1.00  0.00           C  
ATOM   1049  OG  SER A 183      -0.390   6.822   8.330  1.00  0.00           O  
ATOM   1050  H   SER A 183      -0.892   6.249   6.109  1.00  0.00           H  
ATOM   1051  HA  SER A 183       1.868   6.007   6.742  1.00  0.00           H  
ATOM   1052  HB2 SER A 183      -0.261   4.791   8.463  1.00  0.00           H  
ATOM   1053  HB3 SER A 183       1.188   5.679   8.937  1.00  0.00           H  
ATOM   1054  HG  SER A 183       0.157   7.575   8.092  1.00  0.00           H  
ATOM   1055  N   GLU A 184       0.163   3.176   6.554  1.00  0.00           N  
ATOM   1056  CA  GLU A 184       0.296   1.743   6.312  1.00  0.00           C  
ATOM   1057  C   GLU A 184      -1.013   1.150   5.803  1.00  0.00           C  
ATOM   1058  O   GLU A 184      -2.092   1.686   6.057  1.00  0.00           O  
ATOM   1059  CB  GLU A 184       0.723   1.028   7.595  1.00  0.00           C  
ATOM   1060  CG  GLU A 184      -0.092   1.428   8.814  1.00  0.00           C  
ATOM   1061  CD  GLU A 184       0.734   2.146   9.864  1.00  0.00           C  
ATOM   1062  OE1 GLU A 184       1.588   1.490  10.498  1.00  0.00           O  
ATOM   1063  OE2 GLU A 184       0.527   3.362  10.054  1.00  0.00           O  
ATOM   1064  H   GLU A 184      -0.725   3.550   6.731  1.00  0.00           H  
ATOM   1065  HA  GLU A 184       1.060   1.601   5.562  1.00  0.00           H  
ATOM   1066  HB2 GLU A 184       0.616  -0.038   7.451  1.00  0.00           H  
ATOM   1067  HB3 GLU A 184       1.761   1.252   7.790  1.00  0.00           H  
ATOM   1068  HG2 GLU A 184      -0.890   2.083   8.498  1.00  0.00           H  
ATOM   1069  HG3 GLU A 184      -0.514   0.537   9.257  1.00  0.00           H  
ATOM   1070  N   ILE A 185      -0.909   0.036   5.088  1.00  0.00           N  
ATOM   1071  CA  ILE A 185      -2.078  -0.642   4.545  1.00  0.00           C  
ATOM   1072  C   ILE A 185      -2.368  -1.917   5.333  1.00  0.00           C  
ATOM   1073  O   ILE A 185      -1.462  -2.689   5.641  1.00  0.00           O  
ATOM   1074  CB  ILE A 185      -1.879  -0.987   3.051  1.00  0.00           C  
ATOM   1075  CG1 ILE A 185      -1.526   0.278   2.256  1.00  0.00           C  
ATOM   1076  CG2 ILE A 185      -3.125  -1.650   2.476  1.00  0.00           C  
ATOM   1077  CD1 ILE A 185      -0.389   0.087   1.273  1.00  0.00           C  
ATOM   1078  H   ILE A 185      -0.020  -0.343   4.924  1.00  0.00           H  
ATOM   1079  HA  ILE A 185      -2.922   0.026   4.632  1.00  0.00           H  
ATOM   1080  HB  ILE A 185      -1.063  -1.689   2.975  1.00  0.00           H  
ATOM   1081 HG12 ILE A 185      -2.393   0.598   1.698  1.00  0.00           H  
ATOM   1082 HG13 ILE A 185      -1.240   1.061   2.943  1.00  0.00           H  
ATOM   1083 HG21 ILE A 185      -3.997  -1.306   3.014  1.00  0.00           H  
ATOM   1084 HG22 ILE A 185      -3.041  -2.722   2.576  1.00  0.00           H  
ATOM   1085 HG23 ILE A 185      -3.221  -1.392   1.432  1.00  0.00           H  
ATOM   1086 HD11 ILE A 185      -0.291   0.973   0.660  1.00  0.00           H  
ATOM   1087 HD12 ILE A 185      -0.594  -0.765   0.642  1.00  0.00           H  
ATOM   1088 HD13 ILE A 185       0.531  -0.078   1.813  1.00  0.00           H  
ATOM   1089  N   HIS A 186      -3.637  -2.126   5.661  1.00  0.00           N  
ATOM   1090  CA  HIS A 186      -4.053  -3.302   6.418  1.00  0.00           C  
ATOM   1091  C   HIS A 186      -4.798  -4.287   5.523  1.00  0.00           C  
ATOM   1092  O   HIS A 186      -5.846  -3.962   4.964  1.00  0.00           O  
ATOM   1093  CB  HIS A 186      -4.945  -2.888   7.589  1.00  0.00           C  
ATOM   1094  CG  HIS A 186      -4.181  -2.478   8.809  1.00  0.00           C  
ATOM   1095  ND1 HIS A 186      -4.572  -2.811  10.089  1.00  0.00           N  
ATOM   1096  CD2 HIS A 186      -3.042  -1.758   8.941  1.00  0.00           C  
ATOM   1097  CE1 HIS A 186      -3.708  -2.313  10.955  1.00  0.00           C  
ATOM   1098  NE2 HIS A 186      -2.769  -1.671  10.284  1.00  0.00           N  
ATOM   1099  H   HIS A 186      -4.311  -1.471   5.388  1.00  0.00           H  
ATOM   1100  HA  HIS A 186      -3.165  -3.782   6.807  1.00  0.00           H  
ATOM   1101  HB2 HIS A 186      -5.559  -2.053   7.287  1.00  0.00           H  
ATOM   1102  HB3 HIS A 186      -5.582  -3.718   7.857  1.00  0.00           H  
ATOM   1103  HD1 HIS A 186      -5.366  -3.334  10.327  1.00  0.00           H  
ATOM   1104  HD2 HIS A 186      -2.456  -1.333   8.138  1.00  0.00           H  
ATOM   1105  HE1 HIS A 186      -3.759  -2.415  12.029  1.00  0.00           H  
ATOM   1106  N   TYR A 187      -4.253  -5.492   5.390  1.00  0.00           N  
ATOM   1107  CA  TYR A 187      -4.870  -6.522   4.563  1.00  0.00           C  
ATOM   1108  C   TYR A 187      -6.156  -7.036   5.203  1.00  0.00           C  
ATOM   1109  O   TYR A 187      -6.129  -7.639   6.275  1.00  0.00           O  
ATOM   1110  CB  TYR A 187      -3.897  -7.682   4.343  1.00  0.00           C  
ATOM   1111  CG  TYR A 187      -4.442  -8.767   3.442  1.00  0.00           C  
ATOM   1112  CD1 TYR A 187      -4.769  -8.498   2.119  1.00  0.00           C  
ATOM   1113  CD2 TYR A 187      -4.627 -10.061   3.914  1.00  0.00           C  
ATOM   1114  CE1 TYR A 187      -5.268  -9.487   1.292  1.00  0.00           C  
ATOM   1115  CE2 TYR A 187      -5.124 -11.055   3.093  1.00  0.00           C  
ATOM   1116  CZ  TYR A 187      -5.442 -10.764   1.784  1.00  0.00           C  
ATOM   1117  OH  TYR A 187      -5.938 -11.751   0.964  1.00  0.00           O  
ATOM   1118  H   TYR A 187      -3.417  -5.693   5.861  1.00  0.00           H  
ATOM   1119  HA  TYR A 187      -5.110  -6.079   3.608  1.00  0.00           H  
ATOM   1120  HB2 TYR A 187      -2.991  -7.302   3.895  1.00  0.00           H  
ATOM   1121  HB3 TYR A 187      -3.661  -8.129   5.299  1.00  0.00           H  
ATOM   1122  HD1 TYR A 187      -4.631  -7.498   1.737  1.00  0.00           H  
ATOM   1123  HD2 TYR A 187      -4.377 -10.285   4.940  1.00  0.00           H  
ATOM   1124  HE1 TYR A 187      -5.517  -9.258   0.267  1.00  0.00           H  
ATOM   1125  HE2 TYR A 187      -5.261 -12.054   3.479  1.00  0.00           H  
ATOM   1126  HH  TYR A 187      -6.688 -11.411   0.469  1.00  0.00           H  
ATOM   1127  N   LYS A 188      -7.282  -6.792   4.539  1.00  0.00           N  
ATOM   1128  CA  LYS A 188      -8.577  -7.230   5.045  1.00  0.00           C  
ATOM   1129  C   LYS A 188      -9.446  -7.781   3.911  1.00  0.00           C  
ATOM   1130  O   LYS A 188     -10.354  -7.101   3.433  1.00  0.00           O  
ATOM   1131  CB  LYS A 188      -9.295  -6.072   5.741  1.00  0.00           C  
ATOM   1132  CG  LYS A 188      -8.575  -5.568   6.982  1.00  0.00           C  
ATOM   1133  CD  LYS A 188      -9.425  -4.572   7.753  1.00  0.00           C  
ATOM   1134  CE  LYS A 188      -8.584  -3.427   8.298  1.00  0.00           C  
ATOM   1135  NZ  LYS A 188      -8.218  -3.638   9.726  1.00  0.00           N  
ATOM   1136  H   LYS A 188      -7.240  -6.306   3.689  1.00  0.00           H  
ATOM   1137  HA  LYS A 188      -8.403  -8.018   5.763  1.00  0.00           H  
ATOM   1138  HB2 LYS A 188      -9.387  -5.251   5.046  1.00  0.00           H  
ATOM   1139  HB3 LYS A 188     -10.283  -6.399   6.032  1.00  0.00           H  
ATOM   1140  HG2 LYS A 188      -8.354  -6.409   7.623  1.00  0.00           H  
ATOM   1141  HG3 LYS A 188      -7.656  -5.089   6.682  1.00  0.00           H  
ATOM   1142  HD2 LYS A 188     -10.179  -4.168   7.095  1.00  0.00           H  
ATOM   1143  HD3 LYS A 188      -9.901  -5.081   8.579  1.00  0.00           H  
ATOM   1144  HE2 LYS A 188      -7.681  -3.351   7.712  1.00  0.00           H  
ATOM   1145  HE3 LYS A 188      -9.147  -2.510   8.210  1.00  0.00           H  
ATOM   1146  HZ1 LYS A 188      -7.644  -4.499   9.825  1.00  0.00           H  
ATOM   1147  HZ2 LYS A 188      -9.076  -3.739  10.304  1.00  0.00           H  
ATOM   1148  HZ3 LYS A 188      -7.671  -2.826  10.077  1.00  0.00           H  
ATOM   1149  N   PRO A 189      -9.181  -9.025   3.461  1.00  0.00           N  
ATOM   1150  CA  PRO A 189      -9.951  -9.647   2.379  1.00  0.00           C  
ATOM   1151  C   PRO A 189     -11.377  -9.980   2.794  1.00  0.00           C  
ATOM   1152  O   PRO A 189     -11.690 -10.047   3.982  1.00  0.00           O  
ATOM   1153  CB  PRO A 189      -9.179 -10.933   2.079  1.00  0.00           C  
ATOM   1154  CG  PRO A 189      -8.451 -11.244   3.340  1.00  0.00           C  
ATOM   1155  CD  PRO A 189      -8.117  -9.919   3.964  1.00  0.00           C  
ATOM   1156  HA  PRO A 189      -9.971  -9.023   1.498  1.00  0.00           H  
ATOM   1157  HB2 PRO A 189      -9.872 -11.719   1.817  1.00  0.00           H  
ATOM   1158  HB3 PRO A 189      -8.498 -10.761   1.263  1.00  0.00           H  
ATOM   1159  HG2 PRO A 189      -9.087 -11.818   3.998  1.00  0.00           H  
ATOM   1160  HG3 PRO A 189      -7.548 -11.792   3.118  1.00  0.00           H  
ATOM   1161  HD2 PRO A 189      -8.149  -9.990   5.041  1.00  0.00           H  
ATOM   1162  HD3 PRO A 189      -7.144  -9.582   3.635  1.00  0.00           H  
ATOM   1163  N   THR A 190     -12.237 -10.194   1.805  1.00  0.00           N  
ATOM   1164  CA  THR A 190     -13.627 -10.526   2.069  1.00  0.00           C  
ATOM   1165  C   THR A 190     -14.122 -11.606   1.116  1.00  0.00           C  
ATOM   1166  O   THR A 190     -13.528 -11.842   0.064  1.00  0.00           O  
ATOM   1167  CB  THR A 190     -14.503  -9.283   1.940  1.00  0.00           C  
ATOM   1168  OG1 THR A 190     -14.610  -8.882   0.586  1.00  0.00           O  
ATOM   1169  CG2 THR A 190     -13.979  -8.104   2.728  1.00  0.00           C  
ATOM   1170  H   THR A 190     -11.930 -10.130   0.879  1.00  0.00           H  
ATOM   1171  HA  THR A 190     -13.689 -10.897   3.079  1.00  0.00           H  
ATOM   1172  HB  THR A 190     -15.492  -9.513   2.307  1.00  0.00           H  
ATOM   1173  HG1 THR A 190     -15.528  -8.683   0.383  1.00  0.00           H  
ATOM   1174 HG21 THR A 190     -13.901  -8.377   3.770  1.00  0.00           H  
ATOM   1175 HG22 THR A 190     -14.659  -7.273   2.621  1.00  0.00           H  
ATOM   1176 HG23 THR A 190     -13.006  -7.828   2.353  1.00  0.00           H  
ATOM   1177  N   ARG A 191     -15.220 -12.255   1.492  1.00  0.00           N  
ATOM   1178  CA  ARG A 191     -15.807 -13.314   0.673  1.00  0.00           C  
ATOM   1179  C   ARG A 191     -16.089 -12.827  -0.749  1.00  0.00           C  
ATOM   1180  O   ARG A 191     -16.129 -13.620  -1.689  1.00  0.00           O  
ATOM   1181  CB  ARG A 191     -17.101 -13.821   1.315  1.00  0.00           C  
ATOM   1182  CG  ARG A 191     -18.198 -12.771   1.384  1.00  0.00           C  
ATOM   1183  CD  ARG A 191     -19.023 -12.910   2.654  1.00  0.00           C  
ATOM   1184  NE  ARG A 191     -20.441 -12.640   2.419  1.00  0.00           N  
ATOM   1185  CZ  ARG A 191     -20.930 -11.444   2.091  1.00  0.00           C  
ATOM   1186  NH1 ARG A 191     -20.123 -10.397   1.953  1.00  0.00           N  
ATOM   1187  NH2 ARG A 191     -22.233 -11.294   1.898  1.00  0.00           N  
ATOM   1188  H   ARG A 191     -15.647 -12.013   2.340  1.00  0.00           H  
ATOM   1189  HA  ARG A 191     -15.099 -14.126   0.627  1.00  0.00           H  
ATOM   1190  HB2 ARG A 191     -17.469 -14.658   0.741  1.00  0.00           H  
ATOM   1191  HB3 ARG A 191     -16.884 -14.151   2.320  1.00  0.00           H  
ATOM   1192  HG2 ARG A 191     -17.747 -11.791   1.366  1.00  0.00           H  
ATOM   1193  HG3 ARG A 191     -18.848 -12.887   0.529  1.00  0.00           H  
ATOM   1194  HD2 ARG A 191     -18.917 -13.917   3.030  1.00  0.00           H  
ATOM   1195  HD3 ARG A 191     -18.650 -12.211   3.388  1.00  0.00           H  
ATOM   1196  HE  ARG A 191     -21.063 -13.391   2.512  1.00  0.00           H  
ATOM   1197 HH11 ARG A 191     -19.139 -10.499   2.096  1.00  0.00           H  
ATOM   1198 HH12 ARG A 191     -20.501  -9.505   1.707  1.00  0.00           H  
ATOM   1199 HH21 ARG A 191     -22.847 -12.078   1.998  1.00  0.00           H  
ATOM   1200 HH22 ARG A 191     -22.602 -10.399   1.651  1.00  0.00           H  
ATOM   1201  N   GLU A 192     -16.281 -11.519  -0.898  1.00  0.00           N  
ATOM   1202  CA  GLU A 192     -16.554 -10.930  -2.204  1.00  0.00           C  
ATOM   1203  C   GLU A 192     -15.316 -10.231  -2.769  1.00  0.00           C  
ATOM   1204  O   GLU A 192     -15.227  -9.999  -3.975  1.00  0.00           O  
ATOM   1205  CB  GLU A 192     -17.713  -9.936  -2.103  1.00  0.00           C  
ATOM   1206  CG  GLU A 192     -18.988 -10.545  -1.545  1.00  0.00           C  
ATOM   1207  CD  GLU A 192     -19.885 -11.115  -2.627  1.00  0.00           C  
ATOM   1208  OE1 GLU A 192     -19.355 -11.522  -3.682  1.00  0.00           O  
ATOM   1209  OE2 GLU A 192     -21.116 -11.153  -2.419  1.00  0.00           O  
ATOM   1210  H   GLU A 192     -16.235 -10.934  -0.114  1.00  0.00           H  
ATOM   1211  HA  GLU A 192     -16.836 -11.729  -2.872  1.00  0.00           H  
ATOM   1212  HB2 GLU A 192     -17.417  -9.121  -1.460  1.00  0.00           H  
ATOM   1213  HB3 GLU A 192     -17.925  -9.548  -3.088  1.00  0.00           H  
ATOM   1214  HG2 GLU A 192     -18.725 -11.339  -0.863  1.00  0.00           H  
ATOM   1215  HG3 GLU A 192     -19.534  -9.779  -1.012  1.00  0.00           H  
ATOM   1216  N   TYR A 193     -14.364  -9.895  -1.899  1.00  0.00           N  
ATOM   1217  CA  TYR A 193     -13.144  -9.223  -2.331  1.00  0.00           C  
ATOM   1218  C   TYR A 193     -11.915  -9.848  -1.677  1.00  0.00           C  
ATOM   1219  O   TYR A 193     -11.394  -9.331  -0.688  1.00  0.00           O  
ATOM   1220  CB  TYR A 193     -13.212  -7.732  -1.996  1.00  0.00           C  
ATOM   1221  CG  TYR A 193     -14.340  -7.005  -2.691  1.00  0.00           C  
ATOM   1222  CD1 TYR A 193     -14.580  -7.192  -4.047  1.00  0.00           C  
ATOM   1223  CD2 TYR A 193     -15.164  -6.133  -1.993  1.00  0.00           C  
ATOM   1224  CE1 TYR A 193     -15.612  -6.529  -4.687  1.00  0.00           C  
ATOM   1225  CE2 TYR A 193     -16.197  -5.467  -2.625  1.00  0.00           C  
ATOM   1226  CZ  TYR A 193     -16.417  -5.668  -3.970  1.00  0.00           C  
ATOM   1227  OH  TYR A 193     -17.444  -5.006  -4.604  1.00  0.00           O  
ATOM   1228  H   TYR A 193     -14.482 -10.100  -0.949  1.00  0.00           H  
ATOM   1229  HA  TYR A 193     -13.063  -9.338  -3.401  1.00  0.00           H  
ATOM   1230  HB2 TYR A 193     -13.350  -7.615  -0.931  1.00  0.00           H  
ATOM   1231  HB3 TYR A 193     -12.284  -7.262  -2.287  1.00  0.00           H  
ATOM   1232  HD1 TYR A 193     -13.949  -7.867  -4.604  1.00  0.00           H  
ATOM   1233  HD2 TYR A 193     -14.990  -5.976  -0.938  1.00  0.00           H  
ATOM   1234  HE1 TYR A 193     -15.783  -6.687  -5.741  1.00  0.00           H  
ATOM   1235  HE2 TYR A 193     -16.827  -4.792  -2.064  1.00  0.00           H  
ATOM   1236  HH  TYR A 193     -17.496  -4.105  -4.275  1.00  0.00           H  
ATOM   1237  N   GLU A 194     -11.457 -10.963  -2.238  1.00  0.00           N  
ATOM   1238  CA  GLU A 194     -10.289 -11.663  -1.714  1.00  0.00           C  
ATOM   1239  C   GLU A 194      -9.061 -10.753  -1.667  1.00  0.00           C  
ATOM   1240  O   GLU A 194      -8.115 -11.017  -0.925  1.00  0.00           O  
ATOM   1241  CB  GLU A 194      -9.990 -12.900  -2.564  1.00  0.00           C  
ATOM   1242  CG  GLU A 194     -10.652 -14.168  -2.049  1.00  0.00           C  
ATOM   1243  CD  GLU A 194     -10.272 -15.395  -2.853  1.00  0.00           C  
ATOM   1244  OE1 GLU A 194      -9.235 -15.351  -3.549  1.00  0.00           O  
ATOM   1245  OE2 GLU A 194     -11.009 -16.400  -2.787  1.00  0.00           O  
ATOM   1246  H   GLU A 194     -11.916 -11.323  -3.026  1.00  0.00           H  
ATOM   1247  HA  GLU A 194     -10.522 -11.981  -0.708  1.00  0.00           H  
ATOM   1248  HB2 GLU A 194     -10.338 -12.723  -3.571  1.00  0.00           H  
ATOM   1249  HB3 GLU A 194      -8.922 -13.062  -2.584  1.00  0.00           H  
ATOM   1250  HG2 GLU A 194     -10.353 -14.323  -1.022  1.00  0.00           H  
ATOM   1251  HG3 GLU A 194     -11.724 -14.043  -2.094  1.00  0.00           H  
ATOM   1252  N   ASP A 195      -9.073  -9.684  -2.462  1.00  0.00           N  
ATOM   1253  CA  ASP A 195      -7.951  -8.751  -2.500  1.00  0.00           C  
ATOM   1254  C   ASP A 195      -8.352  -7.387  -1.938  1.00  0.00           C  
ATOM   1255  O   ASP A 195      -7.930  -6.348  -2.448  1.00  0.00           O  
ATOM   1256  CB  ASP A 195      -7.440  -8.595  -3.933  1.00  0.00           C  
ATOM   1257  CG  ASP A 195      -6.425  -9.659  -4.303  1.00  0.00           C  
ATOM   1258  OD1 ASP A 195      -6.820 -10.836  -4.436  1.00  0.00           O  
ATOM   1259  OD2 ASP A 195      -5.234  -9.314  -4.460  1.00  0.00           O  
ATOM   1260  H   ASP A 195      -9.847  -9.520  -3.038  1.00  0.00           H  
ATOM   1261  HA  ASP A 195      -7.160  -9.159  -1.888  1.00  0.00           H  
ATOM   1262  HB2 ASP A 195      -8.273  -8.667  -4.616  1.00  0.00           H  
ATOM   1263  HB3 ASP A 195      -6.975  -7.627  -4.039  1.00  0.00           H  
ATOM   1264  N   ARG A 196      -9.163  -7.397  -0.886  1.00  0.00           N  
ATOM   1265  CA  ARG A 196      -9.613  -6.159  -0.258  1.00  0.00           C  
ATOM   1266  C   ARG A 196      -8.595  -5.663   0.764  1.00  0.00           C  
ATOM   1267  O   ARG A 196      -8.344  -6.322   1.773  1.00  0.00           O  
ATOM   1268  CB  ARG A 196     -10.970  -6.369   0.420  1.00  0.00           C  
ATOM   1269  CG  ARG A 196     -11.521  -5.117   1.087  1.00  0.00           C  
ATOM   1270  CD  ARG A 196     -13.038  -5.073   1.022  1.00  0.00           C  
ATOM   1271  NE  ARG A 196     -13.586  -3.922   1.737  1.00  0.00           N  
ATOM   1272  CZ  ARG A 196     -13.662  -2.692   1.227  1.00  0.00           C  
ATOM   1273  NH1 ARG A 196     -13.220  -2.438   0.000  1.00  0.00           N  
ATOM   1274  NH2 ARG A 196     -14.181  -1.708   1.951  1.00  0.00           N  
ATOM   1275  H   ARG A 196      -9.465  -8.256  -0.522  1.00  0.00           H  
ATOM   1276  HA  ARG A 196      -9.720  -5.414  -1.033  1.00  0.00           H  
ATOM   1277  HB2 ARG A 196     -11.681  -6.697  -0.321  1.00  0.00           H  
ATOM   1278  HB3 ARG A 196     -10.867  -7.136   1.173  1.00  0.00           H  
ATOM   1279  HG2 ARG A 196     -11.215  -5.110   2.123  1.00  0.00           H  
ATOM   1280  HG3 ARG A 196     -11.121  -4.248   0.587  1.00  0.00           H  
ATOM   1281  HD2 ARG A 196     -13.340  -5.019  -0.014  1.00  0.00           H  
ATOM   1282  HD3 ARG A 196     -13.431  -5.979   1.462  1.00  0.00           H  
ATOM   1283  HE  ARG A 196     -13.917  -4.072   2.647  1.00  0.00           H  
ATOM   1284 HH11 ARG A 196     -12.825  -3.170  -0.553  1.00  0.00           H  
ATOM   1285 HH12 ARG A 196     -13.283  -1.511  -0.372  1.00  0.00           H  
ATOM   1286 HH21 ARG A 196     -14.514  -1.891   2.876  1.00  0.00           H  
ATOM   1287 HH22 ARG A 196     -14.241  -0.785   1.571  1.00  0.00           H  
ATOM   1288  N   VAL A 197      -8.013  -4.498   0.497  1.00  0.00           N  
ATOM   1289  CA  VAL A 197      -7.026  -3.915   1.398  1.00  0.00           C  
ATOM   1290  C   VAL A 197      -7.486  -2.552   1.910  1.00  0.00           C  
ATOM   1291  O   VAL A 197      -7.989  -1.728   1.147  1.00  0.00           O  
ATOM   1292  CB  VAL A 197      -5.652  -3.767   0.713  1.00  0.00           C  
ATOM   1293  CG1 VAL A 197      -5.097  -5.130   0.328  1.00  0.00           C  
ATOM   1294  CG2 VAL A 197      -5.747  -2.866  -0.510  1.00  0.00           C  
ATOM   1295  H   VAL A 197      -8.255  -4.016  -0.323  1.00  0.00           H  
ATOM   1296  HA  VAL A 197      -6.911  -4.582   2.242  1.00  0.00           H  
ATOM   1297  HB  VAL A 197      -4.970  -3.312   1.415  1.00  0.00           H  
ATOM   1298 HG11 VAL A 197      -4.482  -5.508   1.132  1.00  0.00           H  
ATOM   1299 HG12 VAL A 197      -4.501  -5.037  -0.568  1.00  0.00           H  
ATOM   1300 HG13 VAL A 197      -5.913  -5.814   0.148  1.00  0.00           H  
ATOM   1301 HG21 VAL A 197      -6.288  -3.377  -1.292  1.00  0.00           H  
ATOM   1302 HG22 VAL A 197      -4.753  -2.628  -0.859  1.00  0.00           H  
ATOM   1303 HG23 VAL A 197      -6.263  -1.956  -0.249  1.00  0.00           H  
ATOM   1304  N   ILE A 198      -7.312  -2.323   3.208  1.00  0.00           N  
ATOM   1305  CA  ILE A 198      -7.707  -1.061   3.825  1.00  0.00           C  
ATOM   1306  C   ILE A 198      -6.486  -0.203   4.129  1.00  0.00           C  
ATOM   1307  O   ILE A 198      -5.676  -0.547   4.988  1.00  0.00           O  
ATOM   1308  CB  ILE A 198      -8.502  -1.291   5.125  1.00  0.00           C  
ATOM   1309  CG1 ILE A 198      -9.575  -2.365   4.916  1.00  0.00           C  
ATOM   1310  CG2 ILE A 198      -9.133   0.010   5.598  1.00  0.00           C  
ATOM   1311  CD1 ILE A 198     -10.514  -2.073   3.765  1.00  0.00           C  
ATOM   1312  H   ILE A 198      -6.906  -3.020   3.765  1.00  0.00           H  
ATOM   1313  HA  ILE A 198      -8.342  -0.535   3.127  1.00  0.00           H  
ATOM   1314  HB  ILE A 198      -7.814  -1.624   5.886  1.00  0.00           H  
ATOM   1315 HG12 ILE A 198      -9.093  -3.310   4.717  1.00  0.00           H  
ATOM   1316 HG13 ILE A 198     -10.167  -2.451   5.816  1.00  0.00           H  
ATOM   1317 HG21 ILE A 198      -9.985   0.244   4.976  1.00  0.00           H  
ATOM   1318 HG22 ILE A 198      -8.408   0.807   5.529  1.00  0.00           H  
ATOM   1319 HG23 ILE A 198      -9.455  -0.097   6.623  1.00  0.00           H  
ATOM   1320 HD11 ILE A 198     -10.368  -1.057   3.431  1.00  0.00           H  
ATOM   1321 HD12 ILE A 198     -11.535  -2.202   4.092  1.00  0.00           H  
ATOM   1322 HD13 ILE A 198     -10.308  -2.753   2.952  1.00  0.00           H  
ATOM   1323  N   VAL A 199      -6.347   0.903   3.409  1.00  0.00           N  
ATOM   1324  CA  VAL A 199      -5.209   1.794   3.591  1.00  0.00           C  
ATOM   1325  C   VAL A 199      -5.466   2.822   4.697  1.00  0.00           C  
ATOM   1326  O   VAL A 199      -6.613   3.161   4.990  1.00  0.00           O  
ATOM   1327  CB  VAL A 199      -4.838   2.510   2.259  1.00  0.00           C  
ATOM   1328  CG1 VAL A 199      -4.879   1.527   1.096  1.00  0.00           C  
ATOM   1329  CG2 VAL A 199      -5.750   3.707   1.973  1.00  0.00           C  
ATOM   1330  H   VAL A 199      -7.016   1.120   2.730  1.00  0.00           H  
ATOM   1331  HA  VAL A 199      -4.367   1.184   3.885  1.00  0.00           H  
ATOM   1332  HB  VAL A 199      -3.825   2.873   2.348  1.00  0.00           H  
ATOM   1333 HG11 VAL A 199      -4.174   1.834   0.339  1.00  0.00           H  
ATOM   1334 HG12 VAL A 199      -5.875   1.510   0.675  1.00  0.00           H  
ATOM   1335 HG13 VAL A 199      -4.622   0.540   1.450  1.00  0.00           H  
ATOM   1336 HG21 VAL A 199      -5.197   4.623   2.121  1.00  0.00           H  
ATOM   1337 HG22 VAL A 199      -6.592   3.685   2.648  1.00  0.00           H  
ATOM   1338 HG23 VAL A 199      -6.106   3.663   0.954  1.00  0.00           H  
ATOM   1339  N   TYR A 200      -4.388   3.325   5.288  1.00  0.00           N  
ATOM   1340  CA  TYR A 200      -4.488   4.329   6.339  1.00  0.00           C  
ATOM   1341  C   TYR A 200      -3.881   5.644   5.862  1.00  0.00           C  
ATOM   1342  O   TYR A 200      -2.661   5.811   5.865  1.00  0.00           O  
ATOM   1343  CB  TYR A 200      -3.781   3.851   7.609  1.00  0.00           C  
ATOM   1344  CG  TYR A 200      -4.603   2.888   8.434  1.00  0.00           C  
ATOM   1345  CD1 TYR A 200      -4.696   1.547   8.082  1.00  0.00           C  
ATOM   1346  CD2 TYR A 200      -5.287   3.318   9.564  1.00  0.00           C  
ATOM   1347  CE1 TYR A 200      -5.448   0.662   8.833  1.00  0.00           C  
ATOM   1348  CE2 TYR A 200      -6.039   2.439  10.320  1.00  0.00           C  
ATOM   1349  CZ  TYR A 200      -6.117   1.114   9.950  1.00  0.00           C  
ATOM   1350  OH  TYR A 200      -6.866   0.236  10.700  1.00  0.00           O  
ATOM   1351  H   TYR A 200      -3.502   3.024   4.998  1.00  0.00           H  
ATOM   1352  HA  TYR A 200      -5.535   4.486   6.554  1.00  0.00           H  
ATOM   1353  HB2 TYR A 200      -2.862   3.355   7.336  1.00  0.00           H  
ATOM   1354  HB3 TYR A 200      -3.550   4.707   8.227  1.00  0.00           H  
ATOM   1355  HD1 TYR A 200      -4.171   1.197   7.206  1.00  0.00           H  
ATOM   1356  HD2 TYR A 200      -5.224   4.358   9.851  1.00  0.00           H  
ATOM   1357  HE1 TYR A 200      -5.507  -0.376   8.543  1.00  0.00           H  
ATOM   1358  HE2 TYR A 200      -6.563   2.794  11.196  1.00  0.00           H  
ATOM   1359  HH  TYR A 200      -7.787   0.507  10.684  1.00  0.00           H  
ATOM   1360  N   MET A 201      -4.737   6.570   5.439  1.00  0.00           N  
ATOM   1361  CA  MET A 201      -4.283   7.866   4.941  1.00  0.00           C  
ATOM   1362  C   MET A 201      -3.382   8.568   5.951  1.00  0.00           C  
ATOM   1363  O   MET A 201      -3.535   8.400   7.161  1.00  0.00           O  
ATOM   1364  CB  MET A 201      -5.480   8.760   4.614  1.00  0.00           C  
ATOM   1365  CG  MET A 201      -5.242   9.693   3.437  1.00  0.00           C  
ATOM   1366  SD  MET A 201      -4.886   8.810   1.905  1.00  0.00           S  
ATOM   1367  CE  MET A 201      -6.132   7.524   1.952  1.00  0.00           C  
ATOM   1368  H   MET A 201      -5.697   6.374   5.452  1.00  0.00           H  
ATOM   1369  HA  MET A 201      -3.721   7.691   4.037  1.00  0.00           H  
ATOM   1370  HB2 MET A 201      -6.328   8.136   4.384  1.00  0.00           H  
ATOM   1371  HB3 MET A 201      -5.712   9.362   5.480  1.00  0.00           H  
ATOM   1372  HG2 MET A 201      -6.126  10.296   3.289  1.00  0.00           H  
ATOM   1373  HG3 MET A 201      -4.405  10.335   3.669  1.00  0.00           H  
ATOM   1374  HE1 MET A 201      -6.250   7.101   0.964  1.00  0.00           H  
ATOM   1375  HE2 MET A 201      -7.072   7.944   2.277  1.00  0.00           H  
ATOM   1376  HE3 MET A 201      -5.825   6.751   2.641  1.00  0.00           H  
ATOM   1377  N   ASN A 202      -2.447   9.362   5.443  1.00  0.00           N  
ATOM   1378  CA  ASN A 202      -1.525  10.099   6.295  1.00  0.00           C  
ATOM   1379  C   ASN A 202      -2.262  11.167   7.106  1.00  0.00           C  
ATOM   1380  O   ASN A 202      -1.760  11.632   8.129  1.00  0.00           O  
ATOM   1381  CB  ASN A 202      -0.428  10.749   5.451  1.00  0.00           C  
ATOM   1382  CG  ASN A 202       0.666   9.769   5.071  1.00  0.00           C  
ATOM   1383  OD1 ASN A 202       0.771   8.686   5.647  1.00  0.00           O  
ATOM   1384  ND2 ASN A 202       1.486  10.146   4.098  1.00  0.00           N  
ATOM   1385  H   ASN A 202      -2.379   9.459   4.471  1.00  0.00           H  
ATOM   1386  HA  ASN A 202      -1.072   9.396   6.978  1.00  0.00           H  
ATOM   1387  HB2 ASN A 202      -0.863  11.141   4.545  1.00  0.00           H  
ATOM   1388  HB3 ASN A 202       0.018  11.558   6.011  1.00  0.00           H  
ATOM   1389 HD21 ASN A 202       1.343  11.023   3.686  1.00  0.00           H  
ATOM   1390 HD22 ASN A 202       2.202   9.532   3.832  1.00  0.00           H  
ATOM   1391  N   ASP A 203      -3.452  11.553   6.648  1.00  0.00           N  
ATOM   1392  CA  ASP A 203      -4.245  12.556   7.331  1.00  0.00           C  
ATOM   1393  C   ASP A 203      -4.920  11.992   8.585  1.00  0.00           C  
ATOM   1394  O   ASP A 203      -5.423  12.749   9.416  1.00  0.00           O  
ATOM   1395  CB  ASP A 203      -5.298  13.102   6.374  1.00  0.00           C  
ATOM   1396  CG  ASP A 203      -4.742  14.154   5.435  1.00  0.00           C  
ATOM   1397  OD1 ASP A 203      -4.558  15.307   5.877  1.00  0.00           O  
ATOM   1398  OD2 ASP A 203      -4.490  13.825   4.257  1.00  0.00           O  
ATOM   1399  H   ASP A 203      -3.813  11.155   5.830  1.00  0.00           H  
ATOM   1400  HA  ASP A 203      -3.587  13.361   7.621  1.00  0.00           H  
ATOM   1401  HB2 ASP A 203      -5.689  12.290   5.779  1.00  0.00           H  
ATOM   1402  HB3 ASP A 203      -6.097  13.536   6.942  1.00  0.00           H  
ATOM   1403  N   GLY A 204      -4.935  10.666   8.720  1.00  0.00           N  
ATOM   1404  CA  GLY A 204      -5.557  10.048   9.877  1.00  0.00           C  
ATOM   1405  C   GLY A 204      -6.905   9.427   9.557  1.00  0.00           C  
ATOM   1406  O   GLY A 204      -7.716   9.199  10.455  1.00  0.00           O  
ATOM   1407  H   GLY A 204      -4.527  10.101   8.031  1.00  0.00           H  
ATOM   1408  HA2 GLY A 204      -4.900   9.279  10.257  1.00  0.00           H  
ATOM   1409  HA3 GLY A 204      -5.692  10.800  10.642  1.00  0.00           H  
ATOM   1410  N   TYR A 205      -7.149   9.151   8.278  1.00  0.00           N  
ATOM   1411  CA  TYR A 205      -8.408   8.553   7.851  1.00  0.00           C  
ATOM   1412  C   TYR A 205      -8.188   7.127   7.359  1.00  0.00           C  
ATOM   1413  O   TYR A 205      -7.088   6.767   6.940  1.00  0.00           O  
ATOM   1414  CB  TYR A 205      -9.047   9.392   6.745  1.00  0.00           C  
ATOM   1415  CG  TYR A 205      -9.116  10.870   7.064  1.00  0.00           C  
ATOM   1416  CD1 TYR A 205      -9.820  11.330   8.170  1.00  0.00           C  
ATOM   1417  CD2 TYR A 205      -8.477  11.803   6.258  1.00  0.00           C  
ATOM   1418  CE1 TYR A 205      -9.884  12.678   8.463  1.00  0.00           C  
ATOM   1419  CE2 TYR A 205      -8.538  13.154   6.545  1.00  0.00           C  
ATOM   1420  CZ  TYR A 205      -9.242  13.586   7.648  1.00  0.00           C  
ATOM   1421  OH  TYR A 205      -9.305  14.930   7.937  1.00  0.00           O  
ATOM   1422  H   TYR A 205      -6.467   9.352   7.605  1.00  0.00           H  
ATOM   1423  HA  TYR A 205      -9.071   8.529   8.704  1.00  0.00           H  
ATOM   1424  HB2 TYR A 205      -8.474   9.277   5.838  1.00  0.00           H  
ATOM   1425  HB3 TYR A 205     -10.056   9.042   6.575  1.00  0.00           H  
ATOM   1426  HD1 TYR A 205     -10.321  10.617   8.807  1.00  0.00           H  
ATOM   1427  HD2 TYR A 205      -7.927  11.461   5.394  1.00  0.00           H  
ATOM   1428  HE1 TYR A 205     -10.437  13.016   9.328  1.00  0.00           H  
ATOM   1429  HE2 TYR A 205      -8.034  13.864   5.906  1.00  0.00           H  
ATOM   1430  HH  TYR A 205     -10.220  15.222   7.907  1.00  0.00           H  
ATOM   1431  N   GLU A 206      -9.241   6.318   7.412  1.00  0.00           N  
ATOM   1432  CA  GLU A 206      -9.163   4.931   6.971  1.00  0.00           C  
ATOM   1433  C   GLU A 206      -9.939   4.730   5.674  1.00  0.00           C  
ATOM   1434  O   GLU A 206     -11.152   4.937   5.628  1.00  0.00           O  
ATOM   1435  CB  GLU A 206      -9.706   3.998   8.055  1.00  0.00           C  
ATOM   1436  CG  GLU A 206      -9.354   2.536   7.832  1.00  0.00           C  
ATOM   1437  CD  GLU A 206     -10.378   1.592   8.433  1.00  0.00           C  
ATOM   1438  OE1 GLU A 206     -11.369   1.273   7.743  1.00  0.00           O  
ATOM   1439  OE2 GLU A 206     -10.188   1.171   9.593  1.00  0.00           O  
ATOM   1440  H   GLU A 206     -10.092   6.663   7.755  1.00  0.00           H  
ATOM   1441  HA  GLU A 206      -8.124   4.697   6.794  1.00  0.00           H  
ATOM   1442  HB2 GLU A 206      -9.303   4.301   9.009  1.00  0.00           H  
ATOM   1443  HB3 GLU A 206     -10.782   4.086   8.083  1.00  0.00           H  
ATOM   1444  HG2 GLU A 206      -9.297   2.350   6.769  1.00  0.00           H  
ATOM   1445  HG3 GLU A 206      -8.394   2.338   8.284  1.00  0.00           H  
ATOM   1446  N   VAL A 207      -9.235   4.320   4.623  1.00  0.00           N  
ATOM   1447  CA  VAL A 207      -9.858   4.086   3.329  1.00  0.00           C  
ATOM   1448  C   VAL A 207      -9.750   2.619   2.939  1.00  0.00           C  
ATOM   1449  O   VAL A 207      -8.906   1.887   3.456  1.00  0.00           O  
ATOM   1450  CB  VAL A 207      -9.221   4.953   2.224  1.00  0.00           C  
ATOM   1451  CG1 VAL A 207     -10.043   4.883   0.946  1.00  0.00           C  
ATOM   1452  CG2 VAL A 207      -9.072   6.394   2.689  1.00  0.00           C  
ATOM   1453  H   VAL A 207      -8.274   4.168   4.722  1.00  0.00           H  
ATOM   1454  HA  VAL A 207     -10.903   4.351   3.409  1.00  0.00           H  
ATOM   1455  HB  VAL A 207      -8.237   4.564   2.011  1.00  0.00           H  
ATOM   1456 HG11 VAL A 207      -9.788   5.716   0.308  1.00  0.00           H  
ATOM   1457 HG12 VAL A 207     -11.093   4.925   1.192  1.00  0.00           H  
ATOM   1458 HG13 VAL A 207      -9.830   3.957   0.433  1.00  0.00           H  
ATOM   1459 HG21 VAL A 207      -8.303   6.451   3.445  1.00  0.00           H  
ATOM   1460 HG22 VAL A 207     -10.010   6.737   3.103  1.00  0.00           H  
ATOM   1461 HG23 VAL A 207      -8.800   7.017   1.851  1.00  0.00           H  
ATOM   1462  N   SER A 208     -10.612   2.196   2.027  1.00  0.00           N  
ATOM   1463  CA  SER A 208     -10.626   0.816   1.562  1.00  0.00           C  
ATOM   1464  C   SER A 208     -10.413   0.751   0.055  1.00  0.00           C  
ATOM   1465  O   SER A 208     -10.891   1.607  -0.688  1.00  0.00           O  
ATOM   1466  CB  SER A 208     -11.951   0.146   1.929  1.00  0.00           C  
ATOM   1467  OG  SER A 208     -13.053   0.892   1.441  1.00  0.00           O  
ATOM   1468  H   SER A 208     -11.256   2.829   1.658  1.00  0.00           H  
ATOM   1469  HA  SER A 208      -9.819   0.291   2.051  1.00  0.00           H  
ATOM   1470  HB2 SER A 208     -11.983  -0.843   1.497  1.00  0.00           H  
ATOM   1471  HB3 SER A 208     -12.029   0.073   3.004  1.00  0.00           H  
ATOM   1472  HG  SER A 208     -13.096   1.735   1.898  1.00  0.00           H  
ATOM   1473  N   ALA A 209      -9.695  -0.272  -0.389  1.00  0.00           N  
ATOM   1474  CA  ALA A 209      -9.421  -0.451  -1.808  1.00  0.00           C  
ATOM   1475  C   ALA A 209      -8.966  -1.875  -2.100  1.00  0.00           C  
ATOM   1476  O   ALA A 209      -8.359  -2.525  -1.255  1.00  0.00           O  
ATOM   1477  CB  ALA A 209      -8.373   0.548  -2.274  1.00  0.00           C  
ATOM   1478  H   ALA A 209      -9.342  -0.925   0.252  1.00  0.00           H  
ATOM   1479  HA  ALA A 209     -10.335  -0.257  -2.348  1.00  0.00           H  
ATOM   1480  HB1 ALA A 209      -8.761   1.551  -2.172  1.00  0.00           H  
ATOM   1481  HB2 ALA A 209      -8.130   0.359  -3.309  1.00  0.00           H  
ATOM   1482  HB3 ALA A 209      -7.483   0.444  -1.671  1.00  0.00           H  
ATOM   1483  N   THR A 210      -9.264  -2.351  -3.302  1.00  0.00           N  
ATOM   1484  CA  THR A 210      -8.882  -3.700  -3.707  1.00  0.00           C  
ATOM   1485  C   THR A 210      -7.583  -3.680  -4.500  1.00  0.00           C  
ATOM   1486  O   THR A 210      -7.312  -2.733  -5.235  1.00  0.00           O  
ATOM   1487  CB  THR A 210      -9.990  -4.340  -4.544  1.00  0.00           C  
ATOM   1488  OG1 THR A 210     -10.678  -3.358  -5.299  1.00  0.00           O  
ATOM   1489  CG2 THR A 210     -11.016  -5.083  -3.715  1.00  0.00           C  
ATOM   1490  H   THR A 210      -9.751  -1.782  -3.933  1.00  0.00           H  
ATOM   1491  HA  THR A 210      -8.735  -4.287  -2.812  1.00  0.00           H  
ATOM   1492  HB  THR A 210      -9.545  -5.047  -5.230  1.00  0.00           H  
ATOM   1493  HG1 THR A 210     -10.289  -3.298  -6.175  1.00  0.00           H  
ATOM   1494 HG21 THR A 210     -11.927  -5.193  -4.284  1.00  0.00           H  
ATOM   1495 HG22 THR A 210     -11.220  -4.527  -2.812  1.00  0.00           H  
ATOM   1496 HG23 THR A 210     -10.631  -6.059  -3.458  1.00  0.00           H  
ATOM   1497  N   ILE A 211      -6.781  -4.730  -4.351  1.00  0.00           N  
ATOM   1498  CA  ILE A 211      -5.512  -4.826  -5.062  1.00  0.00           C  
ATOM   1499  C   ILE A 211      -5.724  -4.774  -6.577  1.00  0.00           C  
ATOM   1500  O   ILE A 211      -4.844  -4.344  -7.321  1.00  0.00           O  
ATOM   1501  CB  ILE A 211      -4.754  -6.125  -4.693  1.00  0.00           C  
ATOM   1502  CG1 ILE A 211      -4.523  -6.194  -3.176  1.00  0.00           C  
ATOM   1503  CG2 ILE A 211      -3.430  -6.210  -5.447  1.00  0.00           C  
ATOM   1504  CD1 ILE A 211      -3.591  -7.311  -2.742  1.00  0.00           C  
ATOM   1505  H   ILE A 211      -7.051  -5.458  -3.752  1.00  0.00           H  
ATOM   1506  HA  ILE A 211      -4.902  -3.984  -4.765  1.00  0.00           H  
ATOM   1507  HB  ILE A 211      -5.362  -6.964  -4.995  1.00  0.00           H  
ATOM   1508 HG12 ILE A 211      -4.094  -5.261  -2.842  1.00  0.00           H  
ATOM   1509 HG13 ILE A 211      -5.473  -6.344  -2.682  1.00  0.00           H  
ATOM   1510 HG21 ILE A 211      -3.622  -6.282  -6.507  1.00  0.00           H  
ATOM   1511 HG22 ILE A 211      -2.889  -7.085  -5.119  1.00  0.00           H  
ATOM   1512 HG23 ILE A 211      -2.843  -5.329  -5.245  1.00  0.00           H  
ATOM   1513 HD11 ILE A 211      -4.022  -7.838  -1.905  1.00  0.00           H  
ATOM   1514 HD12 ILE A 211      -2.638  -6.893  -2.453  1.00  0.00           H  
ATOM   1515 HD13 ILE A 211      -3.446  -7.998  -3.564  1.00  0.00           H  
ATOM   1516  N   ARG A 212      -6.892  -5.226  -7.026  1.00  0.00           N  
ATOM   1517  CA  ARG A 212      -7.207  -5.238  -8.450  1.00  0.00           C  
ATOM   1518  C   ARG A 212      -7.405  -3.826  -8.993  1.00  0.00           C  
ATOM   1519  O   ARG A 212      -7.113  -3.553 -10.157  1.00  0.00           O  
ATOM   1520  CB  ARG A 212      -8.463  -6.074  -8.706  1.00  0.00           C  
ATOM   1521  CG  ARG A 212      -9.675  -5.608  -7.910  1.00  0.00           C  
ATOM   1522  CD  ARG A 212     -10.257  -6.724  -7.055  1.00  0.00           C  
ATOM   1523  NE  ARG A 212     -10.372  -7.980  -7.796  1.00  0.00           N  
ATOM   1524  CZ  ARG A 212     -10.705  -9.147  -7.243  1.00  0.00           C  
ATOM   1525  NH1 ARG A 212     -10.958  -9.232  -5.941  1.00  0.00           N  
ATOM   1526  NH2 ARG A 212     -10.784 -10.236  -7.996  1.00  0.00           N  
ATOM   1527  H   ARG A 212      -7.553  -5.564  -6.387  1.00  0.00           H  
ATOM   1528  HA  ARG A 212      -6.376  -5.693  -8.967  1.00  0.00           H  
ATOM   1529  HB2 ARG A 212      -8.708  -6.021  -9.757  1.00  0.00           H  
ATOM   1530  HB3 ARG A 212      -8.256  -7.101  -8.445  1.00  0.00           H  
ATOM   1531  HG2 ARG A 212      -9.378  -4.795  -7.266  1.00  0.00           H  
ATOM   1532  HG3 ARG A 212     -10.433  -5.264  -8.598  1.00  0.00           H  
ATOM   1533  HD2 ARG A 212      -9.612  -6.880  -6.202  1.00  0.00           H  
ATOM   1534  HD3 ARG A 212     -11.238  -6.427  -6.714  1.00  0.00           H  
ATOM   1535  HE  ARG A 212     -10.192  -7.953  -8.758  1.00  0.00           H  
ATOM   1536 HH11 ARG A 212     -10.901  -8.418  -5.364  1.00  0.00           H  
ATOM   1537 HH12 ARG A 212     -11.206 -10.113  -5.538  1.00  0.00           H  
ATOM   1538 HH21 ARG A 212     -10.595 -10.179  -8.976  1.00  0.00           H  
ATOM   1539 HH22 ARG A 212     -11.032 -11.112  -7.585  1.00  0.00           H  
ATOM   1540  N   GLN A 213      -7.906  -2.933  -8.146  1.00  0.00           N  
ATOM   1541  CA  GLN A 213      -8.146  -1.553  -8.550  1.00  0.00           C  
ATOM   1542  C   GLN A 213      -7.632  -0.575  -7.499  1.00  0.00           C  
ATOM   1543  O   GLN A 213      -8.242   0.467  -7.256  1.00  0.00           O  
ATOM   1544  CB  GLN A 213      -9.641  -1.323  -8.791  1.00  0.00           C  
ATOM   1545  CG  GLN A 213     -10.290  -2.397  -9.648  1.00  0.00           C  
ATOM   1546  CD  GLN A 213     -11.573  -1.924 -10.302  1.00  0.00           C  
ATOM   1547  OE1 GLN A 213     -12.366  -1.207  -9.693  1.00  0.00           O  
ATOM   1548  NE2 GLN A 213     -11.784  -2.326 -11.550  1.00  0.00           N  
ATOM   1549  H   GLN A 213      -8.124  -3.210  -7.232  1.00  0.00           H  
ATOM   1550  HA  GLN A 213      -7.614  -1.382  -9.474  1.00  0.00           H  
ATOM   1551  HB2 GLN A 213     -10.147  -1.299  -7.838  1.00  0.00           H  
ATOM   1552  HB3 GLN A 213      -9.772  -0.371  -9.283  1.00  0.00           H  
ATOM   1553  HG2 GLN A 213      -9.596  -2.690 -10.422  1.00  0.00           H  
ATOM   1554  HG3 GLN A 213     -10.513  -3.251  -9.026  1.00  0.00           H  
ATOM   1555 HE21 GLN A 213     -11.109  -2.896 -11.973  1.00  0.00           H  
ATOM   1556 HE22 GLN A 213     -12.606  -2.035 -11.997  1.00  0.00           H  
ATOM   1557  N   PHE A 214      -6.512  -0.917  -6.867  1.00  0.00           N  
ATOM   1558  CA  PHE A 214      -5.925  -0.067  -5.833  1.00  0.00           C  
ATOM   1559  C   PHE A 214      -5.668   1.345  -6.350  1.00  0.00           C  
ATOM   1560  O   PHE A 214      -6.068   2.326  -5.723  1.00  0.00           O  
ATOM   1561  CB  PHE A 214      -4.620  -0.674  -5.313  1.00  0.00           C  
ATOM   1562  CG  PHE A 214      -4.063   0.046  -4.116  1.00  0.00           C  
ATOM   1563  CD1 PHE A 214      -3.512   1.311  -4.247  1.00  0.00           C  
ATOM   1564  CD2 PHE A 214      -4.096  -0.540  -2.861  1.00  0.00           C  
ATOM   1565  CE1 PHE A 214      -3.001   1.977  -3.147  1.00  0.00           C  
ATOM   1566  CE2 PHE A 214      -3.585   0.121  -1.758  1.00  0.00           C  
ATOM   1567  CZ  PHE A 214      -3.038   1.382  -1.901  1.00  0.00           C  
ATOM   1568  H   PHE A 214      -6.072  -1.763  -7.098  1.00  0.00           H  
ATOM   1569  HA  PHE A 214      -6.631  -0.012  -5.018  1.00  0.00           H  
ATOM   1570  HB2 PHE A 214      -4.796  -1.701  -5.031  1.00  0.00           H  
ATOM   1571  HB3 PHE A 214      -3.878  -0.642  -6.097  1.00  0.00           H  
ATOM   1572  HD1 PHE A 214      -3.483   1.778  -5.220  1.00  0.00           H  
ATOM   1573  HD2 PHE A 214      -4.522  -1.525  -2.746  1.00  0.00           H  
ATOM   1574  HE1 PHE A 214      -2.574   2.962  -3.264  1.00  0.00           H  
ATOM   1575  HE2 PHE A 214      -3.616  -0.348  -0.786  1.00  0.00           H  
ATOM   1576  HZ  PHE A 214      -2.640   1.901  -1.041  1.00  0.00           H  
ATOM   1577  N   ALA A 215      -4.999   1.445  -7.495  1.00  0.00           N  
ATOM   1578  CA  ALA A 215      -4.694   2.745  -8.081  1.00  0.00           C  
ATOM   1579  C   ALA A 215      -5.969   3.514  -8.394  1.00  0.00           C  
ATOM   1580  O   ALA A 215      -6.102   4.683  -8.037  1.00  0.00           O  
ATOM   1581  CB  ALA A 215      -3.847   2.584  -9.333  1.00  0.00           C  
ATOM   1582  H   ALA A 215      -4.702   0.631  -7.952  1.00  0.00           H  
ATOM   1583  HA  ALA A 215      -4.126   3.304  -7.360  1.00  0.00           H  
ATOM   1584  HB1 ALA A 215      -3.765   3.536  -9.838  1.00  0.00           H  
ATOM   1585  HB2 ALA A 215      -4.310   1.866  -9.993  1.00  0.00           H  
ATOM   1586  HB3 ALA A 215      -2.862   2.236  -9.058  1.00  0.00           H  
ATOM   1587  N   ASP A 216      -6.907   2.845  -9.046  1.00  0.00           N  
ATOM   1588  CA  ASP A 216      -8.180   3.463  -9.393  1.00  0.00           C  
ATOM   1589  C   ASP A 216      -8.936   3.845  -8.125  1.00  0.00           C  
ATOM   1590  O   ASP A 216      -9.565   4.903  -8.052  1.00  0.00           O  
ATOM   1591  CB  ASP A 216      -9.024   2.508 -10.239  1.00  0.00           C  
ATOM   1592  CG  ASP A 216      -9.870   3.238 -11.264  1.00  0.00           C  
ATOM   1593  OD1 ASP A 216     -10.571   4.198 -10.881  1.00  0.00           O  
ATOM   1594  OD2 ASP A 216      -9.829   2.851 -12.451  1.00  0.00           O  
ATOM   1595  H   ASP A 216      -6.741   1.912  -9.291  1.00  0.00           H  
ATOM   1596  HA  ASP A 216      -7.974   4.356  -9.963  1.00  0.00           H  
ATOM   1597  HB2 ASP A 216      -8.370   1.826 -10.761  1.00  0.00           H  
ATOM   1598  HB3 ASP A 216      -9.680   1.948  -9.590  1.00  0.00           H  
ATOM   1599  N   LYS A 217      -8.852   2.974  -7.122  1.00  0.00           N  
ATOM   1600  CA  LYS A 217      -9.510   3.201  -5.842  1.00  0.00           C  
ATOM   1601  C   LYS A 217      -9.083   4.534  -5.238  1.00  0.00           C  
ATOM   1602  O   LYS A 217      -9.917   5.373  -4.902  1.00  0.00           O  
ATOM   1603  CB  LYS A 217      -9.173   2.071  -4.877  1.00  0.00           C  
ATOM   1604  CG  LYS A 217     -10.002   0.819  -5.101  1.00  0.00           C  
ATOM   1605  CD  LYS A 217     -11.315   0.874  -4.338  1.00  0.00           C  
ATOM   1606  CE  LYS A 217     -12.349   1.716  -5.067  1.00  0.00           C  
ATOM   1607  NZ  LYS A 217     -13.736   1.393  -4.633  1.00  0.00           N  
ATOM   1608  H   LYS A 217      -8.326   2.157  -7.245  1.00  0.00           H  
ATOM   1609  HA  LYS A 217     -10.576   3.211  -6.008  1.00  0.00           H  
ATOM   1610  HB2 LYS A 217      -8.131   1.813  -4.991  1.00  0.00           H  
ATOM   1611  HB3 LYS A 217      -9.341   2.416  -3.869  1.00  0.00           H  
ATOM   1612  HG2 LYS A 217     -10.214   0.724  -6.156  1.00  0.00           H  
ATOM   1613  HG3 LYS A 217      -9.436  -0.036  -4.768  1.00  0.00           H  
ATOM   1614  HD2 LYS A 217     -11.699  -0.129  -4.226  1.00  0.00           H  
ATOM   1615  HD3 LYS A 217     -11.137   1.303  -3.363  1.00  0.00           H  
ATOM   1616  HE2 LYS A 217     -12.153   2.758  -4.866  1.00  0.00           H  
ATOM   1617  HE3 LYS A 217     -12.260   1.534  -6.129  1.00  0.00           H  
ATOM   1618  HZ1 LYS A 217     -14.122   0.620  -5.214  1.00  0.00           H  
ATOM   1619  HZ2 LYS A 217     -14.347   2.227  -4.737  1.00  0.00           H  
ATOM   1620  HZ3 LYS A 217     -13.739   1.097  -3.637  1.00  0.00           H  
ATOM   1621  N   LEU A 218      -7.773   4.722  -5.119  1.00  0.00           N  
ATOM   1622  CA  LEU A 218      -7.228   5.957  -4.572  1.00  0.00           C  
ATOM   1623  C   LEU A 218      -7.250   7.069  -5.621  1.00  0.00           C  
ATOM   1624  O   LEU A 218      -7.247   8.252  -5.280  1.00  0.00           O  
ATOM   1625  CB  LEU A 218      -5.801   5.734  -4.066  1.00  0.00           C  
ATOM   1626  CG  LEU A 218      -5.690   4.959  -2.750  1.00  0.00           C  
ATOM   1627  CD1 LEU A 218      -6.573   5.586  -1.681  1.00  0.00           C  
ATOM   1628  CD2 LEU A 218      -6.059   3.498  -2.959  1.00  0.00           C  
ATOM   1629  H   LEU A 218      -7.158   4.018  -5.416  1.00  0.00           H  
ATOM   1630  HA  LEU A 218      -7.852   6.252  -3.741  1.00  0.00           H  
ATOM   1631  HB2 LEU A 218      -5.253   5.194  -4.825  1.00  0.00           H  
ATOM   1632  HB3 LEU A 218      -5.336   6.699  -3.930  1.00  0.00           H  
ATOM   1633  HG  LEU A 218      -4.669   5.000  -2.401  1.00  0.00           H  
ATOM   1634 HD11 LEU A 218      -6.770   6.617  -1.935  1.00  0.00           H  
ATOM   1635 HD12 LEU A 218      -6.070   5.540  -0.726  1.00  0.00           H  
ATOM   1636 HD13 LEU A 218      -7.506   5.045  -1.621  1.00  0.00           H  
ATOM   1637 HD21 LEU A 218      -7.086   3.428  -3.285  1.00  0.00           H  
ATOM   1638 HD22 LEU A 218      -5.939   2.959  -2.030  1.00  0.00           H  
ATOM   1639 HD23 LEU A 218      -5.412   3.067  -3.711  1.00  0.00           H  
ATOM   1640  N   SER A 219      -7.284   6.684  -6.898  1.00  0.00           N  
ATOM   1641  CA  SER A 219      -7.319   7.654  -7.989  1.00  0.00           C  
ATOM   1642  C   SER A 219      -8.563   8.524  -7.881  1.00  0.00           C  
ATOM   1643  O   SER A 219      -8.541   9.709  -8.212  1.00  0.00           O  
ATOM   1644  CB  SER A 219      -7.299   6.943  -9.341  1.00  0.00           C  
ATOM   1645  OG  SER A 219      -7.401   7.871 -10.408  1.00  0.00           O  
ATOM   1646  H   SER A 219      -7.293   5.727  -7.112  1.00  0.00           H  
ATOM   1647  HA  SER A 219      -6.444   8.282  -7.905  1.00  0.00           H  
ATOM   1648  HB2 SER A 219      -6.374   6.397  -9.445  1.00  0.00           H  
ATOM   1649  HB3 SER A 219      -8.131   6.257  -9.397  1.00  0.00           H  
ATOM   1650  HG  SER A 219      -6.551   7.952 -10.846  1.00  0.00           H  
ATOM   1651  N   HIS A 220      -9.648   7.922  -7.403  1.00  0.00           N  
ATOM   1652  CA  HIS A 220     -10.910   8.636  -7.234  1.00  0.00           C  
ATOM   1653  C   HIS A 220     -10.854   9.626  -6.062  1.00  0.00           C  
ATOM   1654  O   HIS A 220     -11.798  10.387  -5.847  1.00  0.00           O  
ATOM   1655  CB  HIS A 220     -12.053   7.641  -7.019  1.00  0.00           C  
ATOM   1656  CG  HIS A 220     -12.429   6.888  -8.256  1.00  0.00           C  
ATOM   1657  ND1 HIS A 220     -13.238   5.770  -8.242  1.00  0.00           N  
ATOM   1658  CD2 HIS A 220     -12.103   7.097  -9.555  1.00  0.00           C  
ATOM   1659  CE1 HIS A 220     -13.392   5.325  -9.476  1.00  0.00           C  
ATOM   1660  NE2 HIS A 220     -12.715   6.113 -10.292  1.00  0.00           N  
ATOM   1661  H   HIS A 220      -9.598   6.974  -7.152  1.00  0.00           H  
ATOM   1662  HA  HIS A 220     -11.098   9.187  -8.142  1.00  0.00           H  
ATOM   1663  HB2 HIS A 220     -11.758   6.921  -6.269  1.00  0.00           H  
ATOM   1664  HB3 HIS A 220     -12.926   8.175  -6.674  1.00  0.00           H  
ATOM   1665  HD1 HIS A 220     -13.638   5.363  -7.445  1.00  0.00           H  
ATOM   1666  HD2 HIS A 220     -11.479   7.891  -9.939  1.00  0.00           H  
ATOM   1667  HE1 HIS A 220     -13.975   4.464  -9.769  1.00  0.00           H  
ATOM   1668  N   TYR A 221      -9.749   9.623  -5.309  1.00  0.00           N  
ATOM   1669  CA  TYR A 221      -9.588  10.525  -4.181  1.00  0.00           C  
ATOM   1670  C   TYR A 221      -8.810  11.771  -4.610  1.00  0.00           C  
ATOM   1671  O   TYR A 221      -7.584  11.733  -4.713  1.00  0.00           O  
ATOM   1672  CB  TYR A 221      -8.859   9.813  -3.036  1.00  0.00           C  
ATOM   1673  CG  TYR A 221      -9.522   9.997  -1.690  1.00  0.00           C  
ATOM   1674  CD1 TYR A 221      -9.960  11.249  -1.274  1.00  0.00           C  
ATOM   1675  CD2 TYR A 221      -9.713   8.919  -0.835  1.00  0.00           C  
ATOM   1676  CE1 TYR A 221     -10.568  11.420  -0.045  1.00  0.00           C  
ATOM   1677  CE2 TYR A 221     -10.319   9.082   0.396  1.00  0.00           C  
ATOM   1678  CZ  TYR A 221     -10.745  10.334   0.786  1.00  0.00           C  
ATOM   1679  OH  TYR A 221     -11.349  10.501   2.011  1.00  0.00           O  
ATOM   1680  H   TYR A 221      -9.025   9.008  -5.517  1.00  0.00           H  
ATOM   1681  HA  TYR A 221     -10.570  10.816  -3.843  1.00  0.00           H  
ATOM   1682  HB2 TYR A 221      -8.824   8.755  -3.245  1.00  0.00           H  
ATOM   1683  HB3 TYR A 221      -7.850  10.194  -2.963  1.00  0.00           H  
ATOM   1684  HD1 TYR A 221      -9.820  12.097  -1.928  1.00  0.00           H  
ATOM   1685  HD2 TYR A 221      -9.377   7.939  -1.143  1.00  0.00           H  
ATOM   1686  HE1 TYR A 221     -10.901  12.401   0.260  1.00  0.00           H  
ATOM   1687  HE2 TYR A 221     -10.458   8.231   1.046  1.00  0.00           H  
ATOM   1688  HH  TYR A 221     -10.916  11.212   2.487  1.00  0.00           H  
ATOM   1689  N   PRO A 222      -9.504  12.898  -4.870  1.00  0.00           N  
ATOM   1690  CA  PRO A 222      -8.847  14.139  -5.290  1.00  0.00           C  
ATOM   1691  C   PRO A 222      -7.972  14.724  -4.191  1.00  0.00           C  
ATOM   1692  O   PRO A 222      -6.990  15.413  -4.465  1.00  0.00           O  
ATOM   1693  CB  PRO A 222     -10.013  15.079  -5.606  1.00  0.00           C  
ATOM   1694  CG  PRO A 222     -11.159  14.541  -4.825  1.00  0.00           C  
ATOM   1695  CD  PRO A 222     -10.967  13.055  -4.776  1.00  0.00           C  
ATOM   1696  HA  PRO A 222      -8.251  13.988  -6.179  1.00  0.00           H  
ATOM   1697  HB2 PRO A 222      -9.761  16.084  -5.299  1.00  0.00           H  
ATOM   1698  HB3 PRO A 222     -10.217  15.061  -6.667  1.00  0.00           H  
ATOM   1699  HG2 PRO A 222     -11.149  14.951  -3.826  1.00  0.00           H  
ATOM   1700  HG3 PRO A 222     -12.088  14.780  -5.321  1.00  0.00           H  
ATOM   1701  HD2 PRO A 222     -11.337  12.659  -3.841  1.00  0.00           H  
ATOM   1702  HD3 PRO A 222     -11.460  12.583  -5.610  1.00  0.00           H  
ATOM   1703  N   ALA A 223      -8.335  14.442  -2.945  1.00  0.00           N  
ATOM   1704  CA  ALA A 223      -7.583  14.938  -1.802  1.00  0.00           C  
ATOM   1705  C   ALA A 223      -6.212  14.284  -1.731  1.00  0.00           C  
ATOM   1706  O   ALA A 223      -5.208  14.950  -1.483  1.00  0.00           O  
ATOM   1707  CB  ALA A 223      -8.362  14.701  -0.520  1.00  0.00           C  
ATOM   1708  H   ALA A 223      -9.127  13.886  -2.790  1.00  0.00           H  
ATOM   1709  HA  ALA A 223      -7.450  16.001  -1.931  1.00  0.00           H  
ATOM   1710  HB1 ALA A 223      -9.376  15.051  -0.646  1.00  0.00           H  
ATOM   1711  HB2 ALA A 223      -7.894  15.237   0.291  1.00  0.00           H  
ATOM   1712  HB3 ALA A 223      -8.373  13.645  -0.296  1.00  0.00           H  
ATOM   1713  N   ILE A 224      -6.168  12.981  -1.974  1.00  0.00           N  
ATOM   1714  CA  ILE A 224      -4.907  12.259  -1.964  1.00  0.00           C  
ATOM   1715  C   ILE A 224      -4.111  12.635  -3.195  1.00  0.00           C  
ATOM   1716  O   ILE A 224      -2.974  13.100  -3.106  1.00  0.00           O  
ATOM   1717  CB  ILE A 224      -5.112  10.733  -1.944  1.00  0.00           C  
ATOM   1718  CG1 ILE A 224      -6.142  10.341  -0.881  1.00  0.00           C  
ATOM   1719  CG2 ILE A 224      -3.790  10.032  -1.692  1.00  0.00           C  
ATOM   1720  CD1 ILE A 224      -6.485   8.867  -0.888  1.00  0.00           C  
ATOM   1721  H   ILE A 224      -6.996  12.502  -2.188  1.00  0.00           H  
ATOM   1722  HA  ILE A 224      -4.353  12.553  -1.084  1.00  0.00           H  
ATOM   1723  HB  ILE A 224      -5.470  10.428  -2.917  1.00  0.00           H  
ATOM   1724 HG12 ILE A 224      -5.752  10.585   0.095  1.00  0.00           H  
ATOM   1725 HG13 ILE A 224      -7.053  10.894  -1.049  1.00  0.00           H  
ATOM   1726 HG21 ILE A 224      -3.751   9.121  -2.268  1.00  0.00           H  
ATOM   1727 HG22 ILE A 224      -3.701   9.799  -0.643  1.00  0.00           H  
ATOM   1728 HG23 ILE A 224      -2.978  10.681  -1.988  1.00  0.00           H  
ATOM   1729 HD11 ILE A 224      -7.150   8.649  -0.067  1.00  0.00           H  
ATOM   1730 HD12 ILE A 224      -5.581   8.286  -0.784  1.00  0.00           H  
ATOM   1731 HD13 ILE A 224      -6.969   8.615  -1.820  1.00  0.00           H  
ATOM   1732  N   ALA A 225      -4.742  12.459  -4.351  1.00  0.00           N  
ATOM   1733  CA  ALA A 225      -4.129  12.809  -5.624  1.00  0.00           C  
ATOM   1734  C   ALA A 225      -3.703  14.270  -5.618  1.00  0.00           C  
ATOM   1735  O   ALA A 225      -2.727  14.645  -6.268  1.00  0.00           O  
ATOM   1736  CB  ALA A 225      -5.101  12.547  -6.759  1.00  0.00           C  
ATOM   1737  H   ALA A 225      -5.654  12.104  -4.343  1.00  0.00           H  
ATOM   1738  HA  ALA A 225      -3.256  12.187  -5.767  1.00  0.00           H  
ATOM   1739  HB1 ALA A 225      -4.587  12.645  -7.703  1.00  0.00           H  
ATOM   1740  HB2 ALA A 225      -5.908  13.263  -6.712  1.00  0.00           H  
ATOM   1741  HB3 ALA A 225      -5.498  11.548  -6.667  1.00  0.00           H  
ATOM   1742  N   ALA A 226      -4.430  15.095  -4.854  1.00  0.00           N  
ATOM   1743  CA  ALA A 226      -4.108  16.514  -4.740  1.00  0.00           C  
ATOM   1744  C   ALA A 226      -2.638  16.699  -4.373  1.00  0.00           C  
ATOM   1745  O   ALA A 226      -2.019  17.700  -4.733  1.00  0.00           O  
ATOM   1746  CB  ALA A 226      -5.005  17.183  -3.711  1.00  0.00           C  
ATOM   1747  H   ALA A 226      -5.190  14.736  -4.344  1.00  0.00           H  
ATOM   1748  HA  ALA A 226      -4.289  16.976  -5.700  1.00  0.00           H  
ATOM   1749  HB1 ALA A 226      -5.505  16.428  -3.127  1.00  0.00           H  
ATOM   1750  HB2 ALA A 226      -5.738  17.792  -4.218  1.00  0.00           H  
ATOM   1751  HB3 ALA A 226      -4.409  17.807  -3.060  1.00  0.00           H  
ATOM   1752  N   ALA A 227      -2.075  15.704  -3.678  1.00  0.00           N  
ATOM   1753  CA  ALA A 227      -0.666  15.737  -3.295  1.00  0.00           C  
ATOM   1754  C   ALA A 227       0.210  16.032  -4.513  1.00  0.00           C  
ATOM   1755  O   ALA A 227       1.290  16.612  -4.395  1.00  0.00           O  
ATOM   1756  CB  ALA A 227      -0.266  14.413  -2.658  1.00  0.00           C  
ATOM   1757  H   ALA A 227      -2.615  14.920  -3.437  1.00  0.00           H  
ATOM   1758  HA  ALA A 227      -0.533  16.522  -2.564  1.00  0.00           H  
ATOM   1759  HB1 ALA A 227      -0.447  13.608  -3.357  1.00  0.00           H  
ATOM   1760  HB2 ALA A 227      -0.851  14.251  -1.765  1.00  0.00           H  
ATOM   1761  HB3 ALA A 227       0.784  14.438  -2.403  1.00  0.00           H  
ATOM   1762  N   LEU A 228      -0.286  15.642  -5.689  1.00  0.00           N  
ATOM   1763  CA  LEU A 228       0.419  15.875  -6.938  1.00  0.00           C  
ATOM   1764  C   LEU A 228       0.235  17.320  -7.385  1.00  0.00           C  
ATOM   1765  O   LEU A 228       1.126  17.910  -7.996  1.00  0.00           O  
ATOM   1766  CB  LEU A 228      -0.100  14.932  -8.024  1.00  0.00           C  
ATOM   1767  CG  LEU A 228      -0.298  13.482  -7.588  1.00  0.00           C  
ATOM   1768  CD1 LEU A 228      -1.342  12.809  -8.460  1.00  0.00           C  
ATOM   1769  CD2 LEU A 228       1.019  12.725  -7.651  1.00  0.00           C  
ATOM   1770  H   LEU A 228      -1.158  15.198  -5.717  1.00  0.00           H  
ATOM   1771  HA  LEU A 228       1.465  15.683  -6.774  1.00  0.00           H  
ATOM   1772  HB2 LEU A 228      -1.048  15.312  -8.376  1.00  0.00           H  
ATOM   1773  HB3 LEU A 228       0.600  14.944  -8.845  1.00  0.00           H  
ATOM   1774  HG  LEU A 228      -0.653  13.460  -6.567  1.00  0.00           H  
ATOM   1775 HD11 LEU A 228      -0.889  12.500  -9.390  1.00  0.00           H  
ATOM   1776 HD12 LEU A 228      -2.142  13.506  -8.663  1.00  0.00           H  
ATOM   1777 HD13 LEU A 228      -1.738  11.945  -7.947  1.00  0.00           H  
ATOM   1778 HD21 LEU A 228       1.210  12.419  -8.669  1.00  0.00           H  
ATOM   1779 HD22 LEU A 228       0.964  11.851  -7.017  1.00  0.00           H  
ATOM   1780 HD23 LEU A 228       1.819  13.366  -7.312  1.00  0.00           H  
ATOM   1781  N   ASP A 229      -0.931  17.886  -7.075  1.00  0.00           N  
ATOM   1782  CA  ASP A 229      -1.233  19.263  -7.446  1.00  0.00           C  
ATOM   1783  C   ASP A 229      -1.179  20.195  -6.234  1.00  0.00           C  
ATOM   1784  O   ASP A 229      -1.750  21.285  -6.257  1.00  0.00           O  
ATOM   1785  CB  ASP A 229      -2.614  19.335  -8.103  1.00  0.00           C  
ATOM   1786  CG  ASP A 229      -2.533  19.612  -9.592  1.00  0.00           C  
ATOM   1787  OD1 ASP A 229      -1.997  18.756 -10.327  1.00  0.00           O  
ATOM   1788  OD2 ASP A 229      -3.006  20.684 -10.024  1.00  0.00           O  
ATOM   1789  H   ASP A 229      -1.605  17.363  -6.586  1.00  0.00           H  
ATOM   1790  HA  ASP A 229      -0.490  19.580  -8.160  1.00  0.00           H  
ATOM   1791  HB2 ASP A 229      -3.121  18.393  -7.959  1.00  0.00           H  
ATOM   1792  HB3 ASP A 229      -3.191  20.123  -7.640  1.00  0.00           H  
ATOM   1793  N   ARG A 230      -0.492  19.767  -5.179  1.00  0.00           N  
ATOM   1794  CA  ARG A 230      -0.371  20.571  -3.968  1.00  0.00           C  
ATOM   1795  C   ARG A 230       1.090  20.734  -3.565  1.00  0.00           C  
ATOM   1796  O   ARG A 230       1.683  21.796  -3.757  1.00  0.00           O  
ATOM   1797  CB  ARG A 230      -1.163  19.932  -2.825  1.00  0.00           C  
ATOM   1798  CG  ARG A 230      -2.598  20.425  -2.728  1.00  0.00           C  
ATOM   1799  CD  ARG A 230      -3.153  20.252  -1.325  1.00  0.00           C  
ATOM   1800  NE  ARG A 230      -4.480  20.850  -1.183  1.00  0.00           N  
ATOM   1801  CZ  ARG A 230      -4.695  22.151  -0.983  1.00  0.00           C  
ATOM   1802  NH1 ARG A 230      -3.678  23.002  -0.902  1.00  0.00           N  
ATOM   1803  NH2 ARG A 230      -5.937  22.603  -0.866  1.00  0.00           N  
ATOM   1804  H   ARG A 230      -0.057  18.892  -5.213  1.00  0.00           H  
ATOM   1805  HA  ARG A 230      -0.784  21.546  -4.176  1.00  0.00           H  
ATOM   1806  HB2 ARG A 230      -1.182  18.862  -2.969  1.00  0.00           H  
ATOM   1807  HB3 ARG A 230      -0.666  20.153  -1.891  1.00  0.00           H  
ATOM   1808  HG2 ARG A 230      -2.627  21.472  -2.990  1.00  0.00           H  
ATOM   1809  HG3 ARG A 230      -3.208  19.863  -3.420  1.00  0.00           H  
ATOM   1810  HD2 ARG A 230      -3.220  19.197  -1.105  1.00  0.00           H  
ATOM   1811  HD3 ARG A 230      -2.479  20.723  -0.624  1.00  0.00           H  
ATOM   1812  HE  ARG A 230      -5.253  20.250  -1.239  1.00  0.00           H  
ATOM   1813 HH11 ARG A 230      -2.739  22.671  -0.990  1.00  0.00           H  
ATOM   1814 HH12 ARG A 230      -3.852  23.975  -0.752  1.00  0.00           H  
ATOM   1815 HH21 ARG A 230      -6.707  21.970  -0.927  1.00  0.00           H  
ATOM   1816 HH22 ARG A 230      -6.101  23.577  -0.715  1.00  0.00           H  
ATOM   1817  N   ASN A 231       1.665  19.676  -3.006  1.00  0.00           N  
ATOM   1818  CA  ASN A 231       3.058  19.700  -2.575  1.00  0.00           C  
ATOM   1819  C   ASN A 231       3.818  18.495  -3.118  1.00  0.00           C  
ATOM   1820  O   ASN A 231       3.635  17.371  -2.649  1.00  0.00           O  
ATOM   1821  CB  ASN A 231       3.140  19.722  -1.047  1.00  0.00           C  
ATOM   1822  CG  ASN A 231       2.337  20.858  -0.441  1.00  0.00           C  
ATOM   1823  OD1 ASN A 231       2.302  21.964  -0.979  1.00  0.00           O  
ATOM   1824  ND2 ASN A 231       1.687  20.586   0.685  1.00  0.00           N  
ATOM   1825  H   ASN A 231       1.139  18.859  -2.880  1.00  0.00           H  
ATOM   1826  HA  ASN A 231       3.510  20.600  -2.963  1.00  0.00           H  
ATOM   1827  HB2 ASN A 231       2.758  18.790  -0.659  1.00  0.00           H  
ATOM   1828  HB3 ASN A 231       4.171  19.836  -0.750  1.00  0.00           H  
ATOM   1829 HD21 ASN A 231       1.759  19.683   1.056  1.00  0.00           H  
ATOM   1830 HD22 ASN A 231       1.160  21.302   1.098  1.00  0.00           H  
ATOM   1831  N   VAL A 232       4.673  18.736  -4.107  1.00  0.00           N  
ATOM   1832  CA  VAL A 232       5.461  17.669  -4.711  1.00  0.00           C  
ATOM   1833  C   VAL A 232       6.892  17.680  -4.183  1.00  0.00           C  
ATOM   1834  O   VAL A 232       7.830  17.313  -4.890  1.00  0.00           O  
ATOM   1835  CB  VAL A 232       5.493  17.789  -6.249  1.00  0.00           C  
ATOM   1836  CG1 VAL A 232       6.099  16.541  -6.870  1.00  0.00           C  
ATOM   1837  CG2 VAL A 232       4.095  18.040  -6.797  1.00  0.00           C  
ATOM   1838  H   VAL A 232       4.775  19.653  -4.437  1.00  0.00           H  
ATOM   1839  HA  VAL A 232       5.000  16.726  -4.454  1.00  0.00           H  
ATOM   1840  HB  VAL A 232       6.115  18.632  -6.511  1.00  0.00           H  
ATOM   1841 HG11 VAL A 232       5.957  15.702  -6.204  1.00  0.00           H  
ATOM   1842 HG12 VAL A 232       7.155  16.696  -7.033  1.00  0.00           H  
ATOM   1843 HG13 VAL A 232       5.615  16.336  -7.813  1.00  0.00           H  
ATOM   1844 HG21 VAL A 232       3.521  17.126  -6.750  1.00  0.00           H  
ATOM   1845 HG22 VAL A 232       4.164  18.369  -7.823  1.00  0.00           H  
ATOM   1846 HG23 VAL A 232       3.607  18.801  -6.207  1.00  0.00           H  
ATOM   1847  N   LYS A 233       7.051  18.106  -2.933  1.00  0.00           N  
ATOM   1848  CA  LYS A 233       8.368  18.165  -2.309  1.00  0.00           C  
ATOM   1849  C   LYS A 233       8.246  18.292  -0.793  1.00  0.00           C  
ATOM   1850  O   LYS A 233       7.548  19.220  -0.333  1.00  0.00           O  
ATOM   1851  CB  LYS A 233       9.168  19.342  -2.868  1.00  0.00           C  
ATOM   1852  CG  LYS A 233      10.668  19.210  -2.665  1.00  0.00           C  
ATOM   1853  CD  LYS A 233      11.426  20.328  -3.362  1.00  0.00           C  
ATOM   1854  CE  LYS A 233      12.834  20.476  -2.808  1.00  0.00           C  
ATOM   1855  NZ  LYS A 233      13.806  20.885  -3.860  1.00  0.00           N  
ATOM   1856  OXT LYS A 233       8.849  17.462  -0.080  1.00  0.00           O  
ATOM   1857  H   LYS A 233       6.265  18.386  -2.419  1.00  0.00           H  
ATOM   1858  HA  LYS A 233       8.886  17.247  -2.540  1.00  0.00           H  
ATOM   1859  HB2 LYS A 233       8.976  19.424  -3.927  1.00  0.00           H  
ATOM   1860  HB3 LYS A 233       8.841  20.249  -2.380  1.00  0.00           H  
ATOM   1861  HG2 LYS A 233      10.885  19.247  -1.609  1.00  0.00           H  
ATOM   1862  HG3 LYS A 233      10.994  18.261  -3.068  1.00  0.00           H  
ATOM   1863  HD2 LYS A 233      11.487  20.106  -4.417  1.00  0.00           H  
ATOM   1864  HD3 LYS A 233      10.892  21.256  -3.218  1.00  0.00           H  
ATOM   1865  HE2 LYS A 233      12.825  21.223  -2.030  1.00  0.00           H  
ATOM   1866  HE3 LYS A 233      13.145  19.528  -2.392  1.00  0.00           H  
ATOM   1867  HZ1 LYS A 233      13.672  21.888  -4.099  1.00  0.00           H  
ATOM   1868  HZ2 LYS A 233      13.667  20.314  -4.718  1.00  0.00           H  
ATOM   1869  HZ3 LYS A 233      14.779  20.748  -3.521  1.00  0.00           H  
TER    1870      LYS A 233                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 115      23.208   0.690  -9.282  1.00  0.00           N  
ATOM      2  CA  GLY A 115      22.857   1.625 -10.385  1.00  0.00           C  
ATOM      3  C   GLY A 115      21.396   1.533 -10.781  1.00  0.00           C  
ATOM      4  O   GLY A 115      20.508   1.813  -9.976  1.00  0.00           O  
ATOM      5  H1  GLY A 115      23.951   1.105  -8.684  1.00  0.00           H  
ATOM      6  H2  GLY A 115      23.555  -0.209  -9.672  1.00  0.00           H  
ATOM      7  H3  GLY A 115      22.371   0.500  -8.693  1.00  0.00           H  
ATOM      8  HA2 GLY A 115      23.068   2.635 -10.068  1.00  0.00           H  
ATOM      9  HA3 GLY A 115      23.467   1.395 -11.246  1.00  0.00           H  
ATOM     10  N   SER A 116      21.147   1.139 -12.026  1.00  0.00           N  
ATOM     11  CA  SER A 116      19.783   1.011 -12.529  1.00  0.00           C  
ATOM     12  C   SER A 116      19.065  -0.158 -11.862  1.00  0.00           C  
ATOM     13  O   SER A 116      19.419  -1.318 -12.070  1.00  0.00           O  
ATOM     14  CB  SER A 116      19.794   0.819 -14.047  1.00  0.00           C  
ATOM     15  OG  SER A 116      20.464   1.889 -14.692  1.00  0.00           O  
ATOM     16  H   SER A 116      21.897   0.931 -12.621  1.00  0.00           H  
ATOM     17  HA  SER A 116      19.257   1.923 -12.294  1.00  0.00           H  
ATOM     18  HB2 SER A 116      20.301  -0.103 -14.288  1.00  0.00           H  
ATOM     19  HB3 SER A 116      18.777   0.776 -14.409  1.00  0.00           H  
ATOM     20  HG  SER A 116      20.034   2.717 -14.468  1.00  0.00           H  
ATOM     21  N   GLU A 117      18.052   0.157 -11.060  1.00  0.00           N  
ATOM     22  CA  GLU A 117      17.283  -0.866 -10.363  1.00  0.00           C  
ATOM     23  C   GLU A 117      15.823  -0.444 -10.218  1.00  0.00           C  
ATOM     24  O   GLU A 117      15.417   0.602 -10.726  1.00  0.00           O  
ATOM     25  CB  GLU A 117      17.889  -1.138  -8.984  1.00  0.00           C  
ATOM     26  CG  GLU A 117      18.923  -2.251  -8.984  1.00  0.00           C  
ATOM     27  CD  GLU A 117      19.290  -2.707  -7.585  1.00  0.00           C  
ATOM     28  OE1 GLU A 117      18.369  -3.008  -6.798  1.00  0.00           O  
ATOM     29  OE2 GLU A 117      20.499  -2.762  -7.277  1.00  0.00           O  
ATOM     30  H   GLU A 117      17.818   1.100 -10.934  1.00  0.00           H  
ATOM     31  HA  GLU A 117      17.326  -1.772 -10.949  1.00  0.00           H  
ATOM     32  HB2 GLU A 117      18.364  -0.236  -8.629  1.00  0.00           H  
ATOM     33  HB3 GLU A 117      17.098  -1.411  -8.301  1.00  0.00           H  
ATOM     34  HG2 GLU A 117      18.525  -3.096  -9.527  1.00  0.00           H  
ATOM     35  HG3 GLU A 117      19.816  -1.897  -9.478  1.00  0.00           H  
ATOM     36  N   TRP A 118      15.040  -1.263  -9.524  1.00  0.00           N  
ATOM     37  CA  TRP A 118      13.626  -0.972  -9.314  1.00  0.00           C  
ATOM     38  C   TRP A 118      13.449   0.140  -8.285  1.00  0.00           C  
ATOM     39  O   TRP A 118      14.276   0.308  -7.390  1.00  0.00           O  
ATOM     40  CB  TRP A 118      12.891  -2.229  -8.852  1.00  0.00           C  
ATOM     41  CG  TRP A 118      13.166  -3.427  -9.708  1.00  0.00           C  
ATOM     42  CD1 TRP A 118      13.878  -4.539  -9.357  1.00  0.00           C  
ATOM     43  CD2 TRP A 118      12.738  -3.635 -11.058  1.00  0.00           C  
ATOM     44  NE1 TRP A 118      13.918  -5.424 -10.407  1.00  0.00           N  
ATOM     45  CE2 TRP A 118      13.224  -4.892 -11.462  1.00  0.00           C  
ATOM     46  CE3 TRP A 118      11.988  -2.879 -11.965  1.00  0.00           C  
ATOM     47  CZ2 TRP A 118      12.986  -5.410 -12.733  1.00  0.00           C  
ATOM     48  CZ3 TRP A 118      11.752  -3.395 -13.226  1.00  0.00           C  
ATOM     49  CH2 TRP A 118      12.249  -4.650 -13.600  1.00  0.00           C  
ATOM     50  H   TRP A 118      15.420  -2.081  -9.142  1.00  0.00           H  
ATOM     51  HA  TRP A 118      13.210  -0.646 -10.255  1.00  0.00           H  
ATOM     52  HB2 TRP A 118      13.196  -2.463  -7.844  1.00  0.00           H  
ATOM     53  HB3 TRP A 118      11.828  -2.043  -8.866  1.00  0.00           H  
ATOM     54  HD1 TRP A 118      14.339  -4.687  -8.392  1.00  0.00           H  
ATOM     55  HE1 TRP A 118      14.368  -6.294 -10.400  1.00  0.00           H  
ATOM     56  HE3 TRP A 118      11.596  -1.910 -11.696  1.00  0.00           H  
ATOM     57  HZ2 TRP A 118      13.362  -6.377 -13.037  1.00  0.00           H  
ATOM     58  HZ3 TRP A 118      11.175  -2.826 -13.940  1.00  0.00           H  
ATOM     59  HH2 TRP A 118      12.041  -5.013 -14.595  1.00  0.00           H  
ATOM     60  N   ARG A 119      12.364   0.893  -8.419  1.00  0.00           N  
ATOM     61  CA  ARG A 119      12.079   1.987  -7.498  1.00  0.00           C  
ATOM     62  C   ARG A 119      11.065   1.557  -6.445  1.00  0.00           C  
ATOM     63  O   ARG A 119      10.017   0.999  -6.767  1.00  0.00           O  
ATOM     64  CB  ARG A 119      11.556   3.204  -8.264  1.00  0.00           C  
ATOM     65  CG  ARG A 119      11.627   4.499  -7.469  1.00  0.00           C  
ATOM     66  CD  ARG A 119      10.267   4.891  -6.911  1.00  0.00           C  
ATOM     67  NE  ARG A 119      10.043   6.334  -6.976  1.00  0.00           N  
ATOM     68  CZ  ARG A 119       9.959   7.027  -8.113  1.00  0.00           C  
ATOM     69  NH1 ARG A 119      10.083   6.419  -9.287  1.00  0.00           N  
ATOM     70  NH2 ARG A 119       9.752   8.336  -8.073  1.00  0.00           N  
ATOM     71  H   ARG A 119      11.740   0.709  -9.152  1.00  0.00           H  
ATOM     72  HA  ARG A 119      13.001   2.251  -7.005  1.00  0.00           H  
ATOM     73  HB2 ARG A 119      12.140   3.326  -9.164  1.00  0.00           H  
ATOM     74  HB3 ARG A 119      10.526   3.028  -8.536  1.00  0.00           H  
ATOM     75  HG2 ARG A 119      12.317   4.369  -6.650  1.00  0.00           H  
ATOM     76  HG3 ARG A 119      11.980   5.288  -8.118  1.00  0.00           H  
ATOM     77  HD2 ARG A 119       9.500   4.390  -7.482  1.00  0.00           H  
ATOM     78  HD3 ARG A 119      10.212   4.573  -5.880  1.00  0.00           H  
ATOM     79  HE  ARG A 119       9.948   6.814  -6.127  1.00  0.00           H  
ATOM     80 HH11 ARG A 119      10.239   5.432  -9.328  1.00  0.00           H  
ATOM     81 HH12 ARG A 119      10.018   6.948 -10.133  1.00  0.00           H  
ATOM     82 HH21 ARG A 119       9.658   8.801  -7.193  1.00  0.00           H  
ATOM     83 HH22 ARG A 119       9.690   8.858  -8.924  1.00  0.00           H  
ATOM     84  N   ARG A 120      11.390   1.818  -5.184  1.00  0.00           N  
ATOM     85  CA  ARG A 120      10.512   1.456  -4.080  1.00  0.00           C  
ATOM     86  C   ARG A 120       9.267   2.327  -4.058  1.00  0.00           C  
ATOM     87  O   ARG A 120       9.348   3.556  -4.068  1.00  0.00           O  
ATOM     88  CB  ARG A 120      11.255   1.576  -2.747  1.00  0.00           C  
ATOM     89  CG  ARG A 120      12.375   0.561  -2.581  1.00  0.00           C  
ATOM     90  CD  ARG A 120      13.489   1.101  -1.700  1.00  0.00           C  
ATOM     91  NE  ARG A 120      14.594   1.645  -2.486  1.00  0.00           N  
ATOM     92  CZ  ARG A 120      15.550   2.432  -1.990  1.00  0.00           C  
ATOM     93  NH1 ARG A 120      15.545   2.774  -0.705  1.00  0.00           N  
ATOM     94  NH2 ARG A 120      16.515   2.878  -2.781  1.00  0.00           N  
ATOM     95  H   ARG A 120      12.242   2.263  -4.992  1.00  0.00           H  
ATOM     96  HA  ARG A 120      10.208   0.430  -4.221  1.00  0.00           H  
ATOM     97  HB2 ARG A 120      11.682   2.565  -2.674  1.00  0.00           H  
ATOM     98  HB3 ARG A 120      10.550   1.437  -1.941  1.00  0.00           H  
ATOM     99  HG2 ARG A 120      11.973  -0.334  -2.129  1.00  0.00           H  
ATOM    100  HG3 ARG A 120      12.780   0.324  -3.555  1.00  0.00           H  
ATOM    101  HD2 ARG A 120      13.087   1.883  -1.073  1.00  0.00           H  
ATOM    102  HD3 ARG A 120      13.861   0.299  -1.079  1.00  0.00           H  
ATOM    103  HE  ARG A 120      14.628   1.412  -3.438  1.00  0.00           H  
ATOM    104 HH11 ARG A 120      14.823   2.441  -0.099  1.00  0.00           H  
ATOM    105 HH12 ARG A 120      16.267   3.363  -0.344  1.00  0.00           H  
ATOM    106 HH21 ARG A 120      16.526   2.625  -3.748  1.00  0.00           H  
ATOM    107 HH22 ARG A 120      17.233   3.468  -2.411  1.00  0.00           H  
ATOM    108  N   ILE A 121       8.114   1.675  -4.016  1.00  0.00           N  
ATOM    109  CA  ILE A 121       6.833   2.374  -3.978  1.00  0.00           C  
ATOM    110  C   ILE A 121       5.931   1.846  -2.853  1.00  0.00           C  
ATOM    111  O   ILE A 121       4.791   2.285  -2.719  1.00  0.00           O  
ATOM    112  CB  ILE A 121       6.090   2.302  -5.344  1.00  0.00           C  
ATOM    113  CG1 ILE A 121       5.398   0.945  -5.567  1.00  0.00           C  
ATOM    114  CG2 ILE A 121       7.057   2.588  -6.484  1.00  0.00           C  
ATOM    115  CD1 ILE A 121       6.279  -0.252  -5.287  1.00  0.00           C  
ATOM    116  H   ILE A 121       8.125   0.697  -4.000  1.00  0.00           H  
ATOM    117  HA  ILE A 121       7.043   3.416  -3.776  1.00  0.00           H  
ATOM    118  HB  ILE A 121       5.340   3.079  -5.350  1.00  0.00           H  
ATOM    119 HG12 ILE A 121       4.539   0.877  -4.916  1.00  0.00           H  
ATOM    120 HG13 ILE A 121       5.070   0.882  -6.594  1.00  0.00           H  
ATOM    121 HG21 ILE A 121       7.714   1.743  -6.621  1.00  0.00           H  
ATOM    122 HG22 ILE A 121       7.642   3.465  -6.248  1.00  0.00           H  
ATOM    123 HG23 ILE A 121       6.499   2.763  -7.393  1.00  0.00           H  
ATOM    124 HD11 ILE A 121       6.315  -0.432  -4.222  1.00  0.00           H  
ATOM    125 HD12 ILE A 121       7.276  -0.060  -5.654  1.00  0.00           H  
ATOM    126 HD13 ILE A 121       5.873  -1.122  -5.783  1.00  0.00           H  
ATOM    127  N   ALA A 122       6.440   0.905  -2.049  1.00  0.00           N  
ATOM    128  CA  ALA A 122       5.657   0.348  -0.953  1.00  0.00           C  
ATOM    129  C   ALA A 122       6.551  -0.398   0.029  1.00  0.00           C  
ATOM    130  O   ALA A 122       7.752  -0.526  -0.191  1.00  0.00           O  
ATOM    131  CB  ALA A 122       4.577  -0.576  -1.494  1.00  0.00           C  
ATOM    132  H   ALA A 122       7.356   0.577  -2.192  1.00  0.00           H  
ATOM    133  HA  ALA A 122       5.174   1.166  -0.438  1.00  0.00           H  
ATOM    134  HB1 ALA A 122       4.945  -1.592  -1.505  1.00  0.00           H  
ATOM    135  HB2 ALA A 122       4.316  -0.278  -2.498  1.00  0.00           H  
ATOM    136  HB3 ALA A 122       3.702  -0.517  -0.862  1.00  0.00           H  
ATOM    137  N   TYR A 123       5.955  -0.887   1.109  1.00  0.00           N  
ATOM    138  CA  TYR A 123       6.692  -1.626   2.127  1.00  0.00           C  
ATOM    139  C   TYR A 123       5.863  -2.805   2.621  1.00  0.00           C  
ATOM    140  O   TYR A 123       4.703  -2.955   2.243  1.00  0.00           O  
ATOM    141  CB  TYR A 123       7.060  -0.713   3.297  1.00  0.00           C  
ATOM    142  CG  TYR A 123       8.327   0.081   3.070  1.00  0.00           C  
ATOM    143  CD1 TYR A 123       8.359   1.130   2.160  1.00  0.00           C  
ATOM    144  CD2 TYR A 123       9.492  -0.221   3.763  1.00  0.00           C  
ATOM    145  CE1 TYR A 123       9.516   1.856   1.948  1.00  0.00           C  
ATOM    146  CE2 TYR A 123      10.652   0.501   3.557  1.00  0.00           C  
ATOM    147  CZ  TYR A 123      10.659   1.539   2.649  1.00  0.00           C  
ATOM    148  OH  TYR A 123      11.812   2.259   2.441  1.00  0.00           O  
ATOM    149  H   TYR A 123       4.993  -0.747   1.228  1.00  0.00           H  
ATOM    150  HA  TYR A 123       7.597  -2.002   1.673  1.00  0.00           H  
ATOM    151  HB2 TYR A 123       6.256  -0.012   3.466  1.00  0.00           H  
ATOM    152  HB3 TYR A 123       7.200  -1.315   4.183  1.00  0.00           H  
ATOM    153  HD1 TYR A 123       7.461   1.377   1.611  1.00  0.00           H  
ATOM    154  HD2 TYR A 123       9.485  -1.035   4.473  1.00  0.00           H  
ATOM    155  HE1 TYR A 123       9.519   2.669   1.236  1.00  0.00           H  
ATOM    156  HE2 TYR A 123      11.548   0.250   4.107  1.00  0.00           H  
ATOM    157  HH  TYR A 123      12.065   2.202   1.518  1.00  0.00           H  
ATOM    158  N   VAL A 124       6.462  -3.645   3.457  1.00  0.00           N  
ATOM    159  CA  VAL A 124       5.762  -4.810   3.991  1.00  0.00           C  
ATOM    160  C   VAL A 124       5.970  -4.942   5.495  1.00  0.00           C  
ATOM    161  O   VAL A 124       7.094  -5.119   5.967  1.00  0.00           O  
ATOM    162  CB  VAL A 124       6.205  -6.107   3.290  1.00  0.00           C  
ATOM    163  CG1 VAL A 124       5.332  -7.275   3.715  1.00  0.00           C  
ATOM    164  CG2 VAL A 124       6.163  -5.922   1.785  1.00  0.00           C  
ATOM    165  H   VAL A 124       7.392  -3.480   3.719  1.00  0.00           H  
ATOM    166  HA  VAL A 124       4.710  -4.676   3.803  1.00  0.00           H  
ATOM    167  HB  VAL A 124       7.219  -6.326   3.576  1.00  0.00           H  
ATOM    168 HG11 VAL A 124       5.280  -7.995   2.912  1.00  0.00           H  
ATOM    169 HG12 VAL A 124       4.339  -6.917   3.943  1.00  0.00           H  
ATOM    170 HG13 VAL A 124       5.758  -7.742   4.591  1.00  0.00           H  
ATOM    171 HG21 VAL A 124       5.405  -5.195   1.538  1.00  0.00           H  
ATOM    172 HG22 VAL A 124       5.927  -6.864   1.311  1.00  0.00           H  
ATOM    173 HG23 VAL A 124       7.124  -5.573   1.438  1.00  0.00           H  
ATOM    174  N   TYR A 125       4.874  -4.850   6.243  1.00  0.00           N  
ATOM    175  CA  TYR A 125       4.922  -4.952   7.696  1.00  0.00           C  
ATOM    176  C   TYR A 125       4.995  -6.410   8.135  1.00  0.00           C  
ATOM    177  O   TYR A 125       4.012  -7.145   8.046  1.00  0.00           O  
ATOM    178  CB  TYR A 125       3.690  -4.282   8.316  1.00  0.00           C  
ATOM    179  CG  TYR A 125       3.966  -3.516   9.599  1.00  0.00           C  
ATOM    180  CD1 TYR A 125       5.020  -3.864  10.440  1.00  0.00           C  
ATOM    181  CD2 TYR A 125       3.164  -2.443   9.968  1.00  0.00           C  
ATOM    182  CE1 TYR A 125       5.263  -3.165  11.606  1.00  0.00           C  
ATOM    183  CE2 TYR A 125       3.401  -1.741  11.134  1.00  0.00           C  
ATOM    184  CZ  TYR A 125       4.451  -2.105  11.949  1.00  0.00           C  
ATOM    185  OH  TYR A 125       4.690  -1.407  13.111  1.00  0.00           O  
ATOM    186  H   TYR A 125       4.010  -4.706   5.803  1.00  0.00           H  
ATOM    187  HA  TYR A 125       5.810  -4.440   8.036  1.00  0.00           H  
ATOM    188  HB2 TYR A 125       3.275  -3.585   7.603  1.00  0.00           H  
ATOM    189  HB3 TYR A 125       2.951  -5.040   8.535  1.00  0.00           H  
ATOM    190  HD1 TYR A 125       5.656  -4.694  10.169  1.00  0.00           H  
ATOM    191  HD2 TYR A 125       2.342  -2.158   9.328  1.00  0.00           H  
ATOM    192  HE1 TYR A 125       6.086  -3.448  12.245  1.00  0.00           H  
ATOM    193  HE2 TYR A 125       2.765  -0.910  11.401  1.00  0.00           H  
ATOM    194  HH  TYR A 125       3.947  -1.520  13.710  1.00  0.00           H  
ATOM    195  N   ASP A 126       6.164  -6.820   8.609  1.00  0.00           N  
ATOM    196  CA  ASP A 126       6.367  -8.188   9.062  1.00  0.00           C  
ATOM    197  C   ASP A 126       7.638  -8.297   9.896  1.00  0.00           C  
ATOM    198  O   ASP A 126       8.632  -7.622   9.626  1.00  0.00           O  
ATOM    199  CB  ASP A 126       6.441  -9.136   7.867  1.00  0.00           C  
ATOM    200  CG  ASP A 126       6.493 -10.592   8.286  1.00  0.00           C  
ATOM    201  OD1 ASP A 126       6.011 -10.910   9.393  1.00  0.00           O  
ATOM    202  OD2 ASP A 126       7.016 -11.416   7.506  1.00  0.00           O  
ATOM    203  H   ASP A 126       6.910  -6.188   8.655  1.00  0.00           H  
ATOM    204  HA  ASP A 126       5.524  -8.461   9.677  1.00  0.00           H  
ATOM    205  HB2 ASP A 126       5.569  -8.991   7.247  1.00  0.00           H  
ATOM    206  HB3 ASP A 126       7.326  -8.913   7.292  1.00  0.00           H  
ATOM    207  N   ARG A 127       7.595  -9.147  10.913  1.00  0.00           N  
ATOM    208  CA  ARG A 127       8.739  -9.347  11.796  1.00  0.00           C  
ATOM    209  C   ARG A 127       9.126  -8.044  12.483  1.00  0.00           C  
ATOM    210  O   ARG A 127      10.307  -7.732  12.635  1.00  0.00           O  
ATOM    211  CB  ARG A 127       9.927  -9.909  11.009  1.00  0.00           C  
ATOM    212  CG  ARG A 127      10.636 -11.052  11.715  1.00  0.00           C  
ATOM    213  CD  ARG A 127      11.853 -10.563  12.484  1.00  0.00           C  
ATOM    214  NE  ARG A 127      12.122 -11.384  13.662  1.00  0.00           N  
ATOM    215  CZ  ARG A 127      12.539 -12.650  13.612  1.00  0.00           C  
ATOM    216  NH1 ARG A 127      12.744 -13.250  12.443  1.00  0.00           N  
ATOM    217  NH2 ARG A 127      12.753 -13.320  14.736  1.00  0.00           N  
ATOM    218  H   ARG A 127       6.772  -9.652  11.078  1.00  0.00           H  
ATOM    219  HA  ARG A 127       8.448 -10.058  12.551  1.00  0.00           H  
ATOM    220  HB2 ARG A 127       9.572 -10.271  10.055  1.00  0.00           H  
ATOM    221  HB3 ARG A 127      10.643  -9.119  10.840  1.00  0.00           H  
ATOM    222  HG2 ARG A 127       9.950 -11.516  12.408  1.00  0.00           H  
ATOM    223  HG3 ARG A 127      10.953 -11.776  10.980  1.00  0.00           H  
ATOM    224  HD2 ARG A 127      12.713 -10.596  11.830  1.00  0.00           H  
ATOM    225  HD3 ARG A 127      11.680  -9.544  12.798  1.00  0.00           H  
ATOM    226  HE  ARG A 127      11.983 -10.972  14.540  1.00  0.00           H  
ATOM    227 HH11 ARG A 127      12.586 -12.754  11.590  1.00  0.00           H  
ATOM    228 HH12 ARG A 127      13.056 -14.199  12.419  1.00  0.00           H  
ATOM    229 HH21 ARG A 127      12.601 -12.876  15.619  1.00  0.00           H  
ATOM    230 HH22 ARG A 127      13.064 -14.269  14.701  1.00  0.00           H  
ATOM    231  N   GLN A 128       8.115  -7.291  12.898  1.00  0.00           N  
ATOM    232  CA  GLN A 128       8.326  -6.015  13.579  1.00  0.00           C  
ATOM    233  C   GLN A 128       9.219  -5.082  12.761  1.00  0.00           C  
ATOM    234  O   GLN A 128       9.922  -4.239  13.318  1.00  0.00           O  
ATOM    235  CB  GLN A 128       8.931  -6.254  14.964  1.00  0.00           C  
ATOM    236  CG  GLN A 128       7.964  -5.939  16.088  1.00  0.00           C  
ATOM    237  CD  GLN A 128       8.532  -6.256  17.458  1.00  0.00           C  
ATOM    238  OE1 GLN A 128       8.123  -7.221  18.105  1.00  0.00           O  
ATOM    239  NE2 GLN A 128       9.481  -5.443  17.907  1.00  0.00           N  
ATOM    240  H   GLN A 128       7.200  -7.606  12.746  1.00  0.00           H  
ATOM    241  HA  GLN A 128       7.360  -5.548  13.705  1.00  0.00           H  
ATOM    242  HB2 GLN A 128       9.222  -7.291  15.045  1.00  0.00           H  
ATOM    243  HB3 GLN A 128       9.806  -5.631  15.085  1.00  0.00           H  
ATOM    244  HG2 GLN A 128       7.721  -4.889  16.048  1.00  0.00           H  
ATOM    245  HG3 GLN A 128       7.066  -6.520  15.942  1.00  0.00           H  
ATOM    246 HE21 GLN A 128       9.757  -4.695  17.338  1.00  0.00           H  
ATOM    247 HE22 GLN A 128       9.866  -5.624  18.791  1.00  0.00           H  
ATOM    248  N   THR A 129       9.189  -5.237  11.440  1.00  0.00           N  
ATOM    249  CA  THR A 129      10.002  -4.403  10.560  1.00  0.00           C  
ATOM    250  C   THR A 129       9.319  -4.184   9.212  1.00  0.00           C  
ATOM    251  O   THR A 129       8.628  -5.066   8.703  1.00  0.00           O  
ATOM    252  CB  THR A 129      11.376  -5.037  10.345  1.00  0.00           C  
ATOM    253  OG1 THR A 129      12.006  -5.304  11.585  1.00  0.00           O  
ATOM    254  CG2 THR A 129      12.311  -4.168   9.531  1.00  0.00           C  
ATOM    255  H   THR A 129       8.611  -5.926  11.049  1.00  0.00           H  
ATOM    256  HA  THR A 129      10.132  -3.445  11.041  1.00  0.00           H  
ATOM    257  HB  THR A 129      11.252  -5.973   9.818  1.00  0.00           H  
ATOM    258  HG1 THR A 129      11.637  -6.104  11.967  1.00  0.00           H  
ATOM    259 HG21 THR A 129      12.766  -3.431  10.174  1.00  0.00           H  
ATOM    260 HG22 THR A 129      11.750  -3.670   8.755  1.00  0.00           H  
ATOM    261 HG23 THR A 129      13.077  -4.779   9.083  1.00  0.00           H  
ATOM    262  N   PHE A 130       9.529  -3.002   8.638  1.00  0.00           N  
ATOM    263  CA  PHE A 130       8.946  -2.662   7.347  1.00  0.00           C  
ATOM    264  C   PHE A 130       9.919  -2.979   6.218  1.00  0.00           C  
ATOM    265  O   PHE A 130      10.935  -2.304   6.051  1.00  0.00           O  
ATOM    266  CB  PHE A 130       8.568  -1.185   7.294  1.00  0.00           C  
ATOM    267  CG  PHE A 130       7.909  -0.679   8.547  1.00  0.00           C  
ATOM    268  CD1 PHE A 130       8.668  -0.240   9.622  1.00  0.00           C  
ATOM    269  CD2 PHE A 130       6.531  -0.645   8.649  1.00  0.00           C  
ATOM    270  CE1 PHE A 130       8.060   0.222  10.773  1.00  0.00           C  
ATOM    271  CE2 PHE A 130       5.916  -0.185   9.798  1.00  0.00           C  
ATOM    272  CZ  PHE A 130       6.682   0.249  10.861  1.00  0.00           C  
ATOM    273  H   PHE A 130      10.094  -2.345   9.094  1.00  0.00           H  
ATOM    274  HA  PHE A 130       8.057  -3.258   7.217  1.00  0.00           H  
ATOM    275  HB2 PHE A 130       9.459  -0.602   7.125  1.00  0.00           H  
ATOM    276  HB3 PHE A 130       7.884  -1.032   6.472  1.00  0.00           H  
ATOM    277  HD1 PHE A 130       9.745  -0.257   9.553  1.00  0.00           H  
ATOM    278  HD2 PHE A 130       5.932  -0.987   7.820  1.00  0.00           H  
ATOM    279  HE1 PHE A 130       8.661   0.562  11.603  1.00  0.00           H  
ATOM    280  HE2 PHE A 130       4.839  -0.163   9.862  1.00  0.00           H  
ATOM    281  HZ  PHE A 130       6.204   0.611  11.760  1.00  0.00           H  
ATOM    282  N   PHE A 131       9.601  -4.009   5.450  1.00  0.00           N  
ATOM    283  CA  PHE A 131      10.439  -4.433   4.336  1.00  0.00           C  
ATOM    284  C   PHE A 131      10.188  -3.568   3.093  1.00  0.00           C  
ATOM    285  O   PHE A 131       9.038  -3.379   2.697  1.00  0.00           O  
ATOM    286  CB  PHE A 131      10.159  -5.901   4.007  1.00  0.00           C  
ATOM    287  CG  PHE A 131      10.328  -6.840   5.172  1.00  0.00           C  
ATOM    288  CD1 PHE A 131      11.318  -6.633   6.119  1.00  0.00           C  
ATOM    289  CD2 PHE A 131       9.492  -7.936   5.316  1.00  0.00           C  
ATOM    290  CE1 PHE A 131      11.473  -7.498   7.185  1.00  0.00           C  
ATOM    291  CE2 PHE A 131       9.641  -8.805   6.380  1.00  0.00           C  
ATOM    292  CZ  PHE A 131      10.634  -8.586   7.316  1.00  0.00           C  
ATOM    293  H   PHE A 131       8.779  -4.501   5.641  1.00  0.00           H  
ATOM    294  HA  PHE A 131      11.466  -4.334   4.641  1.00  0.00           H  
ATOM    295  HB2 PHE A 131       9.140  -5.992   3.659  1.00  0.00           H  
ATOM    296  HB3 PHE A 131      10.830  -6.220   3.221  1.00  0.00           H  
ATOM    297  HD1 PHE A 131      11.974  -5.784   6.017  1.00  0.00           H  
ATOM    298  HD2 PHE A 131       8.716  -8.110   4.585  1.00  0.00           H  
ATOM    299  HE1 PHE A 131      12.250  -7.324   7.915  1.00  0.00           H  
ATOM    300  HE2 PHE A 131       8.984  -9.657   6.479  1.00  0.00           H  
ATOM    301  HZ  PHE A 131      10.751  -9.264   8.148  1.00  0.00           H  
ATOM    302  N   PRO A 132      11.251  -3.029   2.450  1.00  0.00           N  
ATOM    303  CA  PRO A 132      11.098  -2.193   1.255  1.00  0.00           C  
ATOM    304  C   PRO A 132      10.553  -2.977   0.067  1.00  0.00           C  
ATOM    305  O   PRO A 132      11.115  -3.996  -0.334  1.00  0.00           O  
ATOM    306  CB  PRO A 132      12.521  -1.695   0.957  1.00  0.00           C  
ATOM    307  CG  PRO A 132      13.302  -1.971   2.196  1.00  0.00           C  
ATOM    308  CD  PRO A 132      12.668  -3.178   2.821  1.00  0.00           C  
ATOM    309  HA  PRO A 132      10.452  -1.348   1.447  1.00  0.00           H  
ATOM    310  HB2 PRO A 132      12.924  -2.231   0.111  1.00  0.00           H  
ATOM    311  HB3 PRO A 132      12.494  -0.638   0.739  1.00  0.00           H  
ATOM    312  HG2 PRO A 132      14.331  -2.174   1.942  1.00  0.00           H  
ATOM    313  HG3 PRO A 132      13.239  -1.126   2.865  1.00  0.00           H  
ATOM    314  HD2 PRO A 132      13.086  -4.083   2.406  1.00  0.00           H  
ATOM    315  HD3 PRO A 132      12.793  -3.154   3.888  1.00  0.00           H  
ATOM    316  N   LEU A 133       9.454  -2.489  -0.484  1.00  0.00           N  
ATOM    317  CA  LEU A 133       8.809  -3.123  -1.623  1.00  0.00           C  
ATOM    318  C   LEU A 133       9.058  -2.327  -2.901  1.00  0.00           C  
ATOM    319  O   LEU A 133       8.757  -1.129  -2.970  1.00  0.00           O  
ATOM    320  CB  LEU A 133       7.306  -3.241  -1.358  1.00  0.00           C  
ATOM    321  CG  LEU A 133       6.754  -4.665  -1.347  1.00  0.00           C  
ATOM    322  CD1 LEU A 133       5.254  -4.648  -1.088  1.00  0.00           C  
ATOM    323  CD2 LEU A 133       7.069  -5.367  -2.659  1.00  0.00           C  
ATOM    324  H   LEU A 133       9.058  -1.678  -0.111  1.00  0.00           H  
ATOM    325  HA  LEU A 133       9.230  -4.110  -1.737  1.00  0.00           H  
ATOM    326  HB2 LEU A 133       7.098  -2.794  -0.397  1.00  0.00           H  
ATOM    327  HB3 LEU A 133       6.774  -2.682  -2.115  1.00  0.00           H  
ATOM    328  HG  LEU A 133       7.224  -5.219  -0.547  1.00  0.00           H  
ATOM    329 HD11 LEU A 133       5.007  -5.409  -0.368  1.00  0.00           H  
ATOM    330 HD12 LEU A 133       4.726  -4.839  -2.010  1.00  0.00           H  
ATOM    331 HD13 LEU A 133       4.963  -3.681  -0.701  1.00  0.00           H  
ATOM    332 HD21 LEU A 133       6.258  -6.033  -2.914  1.00  0.00           H  
ATOM    333 HD22 LEU A 133       7.981  -5.935  -2.553  1.00  0.00           H  
ATOM    334 HD23 LEU A 133       7.191  -4.632  -3.440  1.00  0.00           H  
ATOM    335  N   LEU A 134       9.601  -3.008  -3.909  1.00  0.00           N  
ATOM    336  CA  LEU A 134       9.895  -2.383  -5.194  1.00  0.00           C  
ATOM    337  C   LEU A 134       8.661  -2.360  -6.093  1.00  0.00           C  
ATOM    338  O   LEU A 134       7.669  -3.033  -5.819  1.00  0.00           O  
ATOM    339  CB  LEU A 134      11.040  -3.122  -5.891  1.00  0.00           C  
ATOM    340  CG  LEU A 134      12.276  -3.387  -5.022  1.00  0.00           C  
ATOM    341  CD1 LEU A 134      13.415  -3.937  -5.865  1.00  0.00           C  
ATOM    342  CD2 LEU A 134      12.714  -2.118  -4.303  1.00  0.00           C  
ATOM    343  H   LEU A 134       9.809  -3.959  -3.783  1.00  0.00           H  
ATOM    344  HA  LEU A 134      10.201  -1.368  -5.004  1.00  0.00           H  
ATOM    345  HB2 LEU A 134      10.662  -4.072  -6.242  1.00  0.00           H  
ATOM    346  HB3 LEU A 134      11.346  -2.540  -6.747  1.00  0.00           H  
ATOM    347  HG  LEU A 134      12.027  -4.126  -4.274  1.00  0.00           H  
ATOM    348 HD11 LEU A 134      13.013  -4.407  -6.751  1.00  0.00           H  
ATOM    349 HD12 LEU A 134      13.968  -4.667  -5.290  1.00  0.00           H  
ATOM    350 HD13 LEU A 134      14.074  -3.131  -6.152  1.00  0.00           H  
ATOM    351 HD21 LEU A 134      12.443  -1.257  -4.896  1.00  0.00           H  
ATOM    352 HD22 LEU A 134      13.784  -2.137  -4.162  1.00  0.00           H  
ATOM    353 HD23 LEU A 134      12.225  -2.063  -3.341  1.00  0.00           H  
ATOM    354  N   GLU A 135       8.734  -1.577  -7.167  1.00  0.00           N  
ATOM    355  CA  GLU A 135       7.625  -1.458  -8.112  1.00  0.00           C  
ATOM    356  C   GLU A 135       7.211  -2.819  -8.658  1.00  0.00           C  
ATOM    357  O   GLU A 135       6.045  -3.041  -8.982  1.00  0.00           O  
ATOM    358  CB  GLU A 135       8.009  -0.537  -9.268  1.00  0.00           C  
ATOM    359  CG  GLU A 135       9.372  -0.849  -9.857  1.00  0.00           C  
ATOM    360  CD  GLU A 135       9.609  -0.153 -11.183  1.00  0.00           C  
ATOM    361  OE1 GLU A 135       9.087  -0.635 -12.209  1.00  0.00           O  
ATOM    362  OE2 GLU A 135      10.319   0.876 -11.195  1.00  0.00           O  
ATOM    363  H   GLU A 135       9.554  -1.065  -7.328  1.00  0.00           H  
ATOM    364  HA  GLU A 135       6.789  -1.029  -7.585  1.00  0.00           H  
ATOM    365  HB2 GLU A 135       7.272  -0.636 -10.050  1.00  0.00           H  
ATOM    366  HB3 GLU A 135       8.017   0.483  -8.916  1.00  0.00           H  
ATOM    367  HG2 GLU A 135      10.132  -0.532  -9.159  1.00  0.00           H  
ATOM    368  HG3 GLU A 135       9.446  -1.916 -10.009  1.00  0.00           H  
ATOM    369  N   ASN A 136       8.172  -3.730  -8.751  1.00  0.00           N  
ATOM    370  CA  ASN A 136       7.906  -5.072  -9.249  1.00  0.00           C  
ATOM    371  C   ASN A 136       7.556  -6.029  -8.107  1.00  0.00           C  
ATOM    372  O   ASN A 136       7.584  -7.247  -8.282  1.00  0.00           O  
ATOM    373  CB  ASN A 136       9.120  -5.597 -10.019  1.00  0.00           C  
ATOM    374  CG  ASN A 136      10.349  -5.741  -9.141  1.00  0.00           C  
ATOM    375  OD1 ASN A 136      10.675  -4.848  -8.360  1.00  0.00           O  
ATOM    376  ND2 ASN A 136      11.035  -6.871  -9.266  1.00  0.00           N  
ATOM    377  H   ASN A 136       9.079  -3.496  -8.471  1.00  0.00           H  
ATOM    378  HA  ASN A 136       7.064  -5.013  -9.923  1.00  0.00           H  
ATOM    379  HB2 ASN A 136       8.884  -6.565 -10.437  1.00  0.00           H  
ATOM    380  HB3 ASN A 136       9.353  -4.911 -10.821  1.00  0.00           H  
ATOM    381 HD21 ASN A 136      10.716  -7.538  -9.908  1.00  0.00           H  
ATOM    382 HD22 ASN A 136      11.834  -6.990  -8.710  1.00  0.00           H  
ATOM    383  N   GLY A 137       7.228  -5.476  -6.938  1.00  0.00           N  
ATOM    384  CA  GLY A 137       6.884  -6.303  -5.800  1.00  0.00           C  
ATOM    385  C   GLY A 137       8.090  -6.953  -5.150  1.00  0.00           C  
ATOM    386  O   GLY A 137       7.939  -7.814  -4.283  1.00  0.00           O  
ATOM    387  H   GLY A 137       7.221  -4.504  -6.844  1.00  0.00           H  
ATOM    388  HA2 GLY A 137       6.385  -5.688  -5.066  1.00  0.00           H  
ATOM    389  HA3 GLY A 137       6.206  -7.075  -6.124  1.00  0.00           H  
ATOM    390  N   ARG A 138       9.294  -6.546  -5.553  1.00  0.00           N  
ATOM    391  CA  ARG A 138      10.508  -7.106  -4.980  1.00  0.00           C  
ATOM    392  C   ARG A 138      10.569  -6.807  -3.487  1.00  0.00           C  
ATOM    393  O   ARG A 138      10.987  -5.725  -3.075  1.00  0.00           O  
ATOM    394  CB  ARG A 138      11.748  -6.545  -5.685  1.00  0.00           C  
ATOM    395  CG  ARG A 138      12.652  -7.617  -6.274  1.00  0.00           C  
ATOM    396  CD  ARG A 138      13.070  -8.635  -5.224  1.00  0.00           C  
ATOM    397  NE  ARG A 138      14.199  -9.449  -5.670  1.00  0.00           N  
ATOM    398  CZ  ARG A 138      14.107 -10.422  -6.577  1.00  0.00           C  
ATOM    399  NH1 ARG A 138      12.940 -10.713  -7.142  1.00  0.00           N  
ATOM    400  NH2 ARG A 138      15.188 -11.110  -6.920  1.00  0.00           N  
ATOM    401  H   ARG A 138       9.367  -5.853  -6.240  1.00  0.00           H  
ATOM    402  HA  ARG A 138      10.476  -8.176  -5.120  1.00  0.00           H  
ATOM    403  HB2 ARG A 138      11.430  -5.896  -6.487  1.00  0.00           H  
ATOM    404  HB3 ARG A 138      12.327  -5.971  -4.978  1.00  0.00           H  
ATOM    405  HG2 ARG A 138      12.122  -8.126  -7.064  1.00  0.00           H  
ATOM    406  HG3 ARG A 138      13.536  -7.147  -6.678  1.00  0.00           H  
ATOM    407  HD2 ARG A 138      13.350  -8.110  -4.323  1.00  0.00           H  
ATOM    408  HD3 ARG A 138      12.230  -9.282  -5.015  1.00  0.00           H  
ATOM    409  HE  ARG A 138      15.075  -9.261  -5.273  1.00  0.00           H  
ATOM    410 HH11 ARG A 138      12.119 -10.202  -6.890  1.00  0.00           H  
ATOM    411 HH12 ARG A 138      12.883 -11.446  -7.821  1.00  0.00           H  
ATOM    412 HH21 ARG A 138      16.070 -10.897  -6.499  1.00  0.00           H  
ATOM    413 HH22 ARG A 138      15.121 -11.840  -7.599  1.00  0.00           H  
ATOM    414  N   LEU A 139      10.135  -7.769  -2.688  1.00  0.00           N  
ATOM    415  CA  LEU A 139      10.127  -7.614  -1.242  1.00  0.00           C  
ATOM    416  C   LEU A 139      11.490  -7.945  -0.648  1.00  0.00           C  
ATOM    417  O   LEU A 139      11.982  -9.066  -0.780  1.00  0.00           O  
ATOM    418  CB  LEU A 139       9.053  -8.512  -0.625  1.00  0.00           C  
ATOM    419  CG  LEU A 139       8.341  -7.920   0.588  1.00  0.00           C  
ATOM    420  CD1 LEU A 139       7.347  -8.915   1.170  1.00  0.00           C  
ATOM    421  CD2 LEU A 139       9.352  -7.500   1.639  1.00  0.00           C  
ATOM    422  H   LEU A 139       9.805  -8.605  -3.081  1.00  0.00           H  
ATOM    423  HA  LEU A 139       9.892  -6.580  -1.018  1.00  0.00           H  
ATOM    424  HB2 LEU A 139       8.314  -8.728  -1.382  1.00  0.00           H  
ATOM    425  HB3 LEU A 139       9.518  -9.440  -0.324  1.00  0.00           H  
ATOM    426  HG  LEU A 139       7.794  -7.043   0.280  1.00  0.00           H  
ATOM    427 HD11 LEU A 139       7.078  -8.608   2.171  1.00  0.00           H  
ATOM    428 HD12 LEU A 139       7.798  -9.895   1.204  1.00  0.00           H  
ATOM    429 HD13 LEU A 139       6.464  -8.944   0.552  1.00  0.00           H  
ATOM    430 HD21 LEU A 139       8.944  -7.674   2.623  1.00  0.00           H  
ATOM    431 HD22 LEU A 139       9.576  -6.448   1.523  1.00  0.00           H  
ATOM    432 HD23 LEU A 139      10.258  -8.075   1.519  1.00  0.00           H  
ATOM    433  N   LEU A 140      12.093  -6.963   0.013  1.00  0.00           N  
ATOM    434  CA  LEU A 140      13.396  -7.148   0.634  1.00  0.00           C  
ATOM    435  C   LEU A 140      13.257  -7.274   2.147  1.00  0.00           C  
ATOM    436  O   LEU A 140      13.155  -6.274   2.858  1.00  0.00           O  
ATOM    437  CB  LEU A 140      14.320  -5.979   0.285  1.00  0.00           C  
ATOM    438  CG  LEU A 140      14.428  -5.668  -1.209  1.00  0.00           C  
ATOM    439  CD1 LEU A 140      15.368  -4.497  -1.445  1.00  0.00           C  
ATOM    440  CD2 LEU A 140      14.901  -6.895  -1.974  1.00  0.00           C  
ATOM    441  H   LEU A 140      11.647  -6.094   0.086  1.00  0.00           H  
ATOM    442  HA  LEU A 140      13.823  -8.061   0.247  1.00  0.00           H  
ATOM    443  HB2 LEU A 140      13.956  -5.096   0.791  1.00  0.00           H  
ATOM    444  HB3 LEU A 140      15.308  -6.206   0.655  1.00  0.00           H  
ATOM    445  HG  LEU A 140      13.454  -5.393  -1.585  1.00  0.00           H  
ATOM    446 HD11 LEU A 140      15.191  -4.085  -2.427  1.00  0.00           H  
ATOM    447 HD12 LEU A 140      16.392  -4.837  -1.377  1.00  0.00           H  
ATOM    448 HD13 LEU A 140      15.191  -3.737  -0.698  1.00  0.00           H  
ATOM    449 HD21 LEU A 140      15.451  -6.584  -2.849  1.00  0.00           H  
ATOM    450 HD22 LEU A 140      14.046  -7.482  -2.277  1.00  0.00           H  
ATOM    451 HD23 LEU A 140      15.540  -7.492  -1.340  1.00  0.00           H  
ATOM    452  N   LYS A 141      13.246  -8.509   2.631  1.00  0.00           N  
ATOM    453  CA  LYS A 141      13.113  -8.772   4.058  1.00  0.00           C  
ATOM    454  C   LYS A 141      14.386  -8.402   4.817  1.00  0.00           C  
ATOM    455  O   LYS A 141      14.350  -8.172   6.025  1.00  0.00           O  
ATOM    456  CB  LYS A 141      12.776 -10.245   4.294  1.00  0.00           C  
ATOM    457  CG  LYS A 141      11.473 -10.681   3.643  1.00  0.00           C  
ATOM    458  CD  LYS A 141      10.742 -11.711   4.489  1.00  0.00           C  
ATOM    459  CE  LYS A 141       9.459 -12.172   3.817  1.00  0.00           C  
ATOM    460  NZ  LYS A 141       8.581 -12.926   4.754  1.00  0.00           N  
ATOM    461  H   LYS A 141      13.329  -9.263   2.014  1.00  0.00           H  
ATOM    462  HA  LYS A 141      12.301  -8.166   4.428  1.00  0.00           H  
ATOM    463  HB2 LYS A 141      13.574 -10.855   3.898  1.00  0.00           H  
ATOM    464  HB3 LYS A 141      12.697 -10.419   5.358  1.00  0.00           H  
ATOM    465  HG2 LYS A 141      10.839  -9.817   3.517  1.00  0.00           H  
ATOM    466  HG3 LYS A 141      11.693 -11.112   2.677  1.00  0.00           H  
ATOM    467  HD2 LYS A 141      11.386 -12.564   4.637  1.00  0.00           H  
ATOM    468  HD3 LYS A 141      10.499 -11.270   5.445  1.00  0.00           H  
ATOM    469  HE2 LYS A 141       8.924 -11.305   3.458  1.00  0.00           H  
ATOM    470  HE3 LYS A 141       9.713 -12.809   2.983  1.00  0.00           H  
ATOM    471  HZ1 LYS A 141       8.288 -12.314   5.542  1.00  0.00           H  
ATOM    472  HZ2 LYS A 141       9.090 -13.748   5.139  1.00  0.00           H  
ATOM    473  HZ3 LYS A 141       7.731 -13.263   4.255  1.00  0.00           H  
ATOM    474  N   GLN A 142      15.510  -8.349   4.108  1.00  0.00           N  
ATOM    475  CA  GLN A 142      16.783  -8.012   4.731  1.00  0.00           C  
ATOM    476  C   GLN A 142      16.985  -6.501   4.832  1.00  0.00           C  
ATOM    477  O   GLN A 142      17.775  -6.028   5.650  1.00  0.00           O  
ATOM    478  CB  GLN A 142      17.937  -8.639   3.947  1.00  0.00           C  
ATOM    479  CG  GLN A 142      18.120 -10.124   4.216  1.00  0.00           C  
ATOM    480  CD  GLN A 142      18.728 -10.859   3.037  1.00  0.00           C  
ATOM    481  OE1 GLN A 142      19.909 -11.203   3.047  1.00  0.00           O  
ATOM    482  NE2 GLN A 142      17.919 -11.103   2.012  1.00  0.00           N  
ATOM    483  H   GLN A 142      15.486  -8.546   3.150  1.00  0.00           H  
ATOM    484  HA  GLN A 142      16.774  -8.425   5.723  1.00  0.00           H  
ATOM    485  HB2 GLN A 142      17.754  -8.506   2.890  1.00  0.00           H  
ATOM    486  HB3 GLN A 142      18.854  -8.132   4.211  1.00  0.00           H  
ATOM    487  HG2 GLN A 142      18.769 -10.245   5.070  1.00  0.00           H  
ATOM    488  HG3 GLN A 142      17.155 -10.558   4.434  1.00  0.00           H  
ATOM    489 HE21 GLN A 142      16.990 -10.799   2.073  1.00  0.00           H  
ATOM    490 HE22 GLN A 142      18.286 -11.577   1.236  1.00  0.00           H  
ATOM    491  N   GLU A 143      16.277  -5.745   3.999  1.00  0.00           N  
ATOM    492  CA  GLU A 143      16.396  -4.290   4.001  1.00  0.00           C  
ATOM    493  C   GLU A 143      15.238  -3.637   4.752  1.00  0.00           C  
ATOM    494  O   GLU A 143      14.849  -2.511   4.443  1.00  0.00           O  
ATOM    495  CB  GLU A 143      16.437  -3.760   2.566  1.00  0.00           C  
ATOM    496  CG  GLU A 143      17.371  -4.534   1.650  1.00  0.00           C  
ATOM    497  CD  GLU A 143      18.775  -4.651   2.211  1.00  0.00           C  
ATOM    498  OE1 GLU A 143      19.172  -3.772   3.003  1.00  0.00           O  
ATOM    499  OE2 GLU A 143      19.476  -5.622   1.858  1.00  0.00           O  
ATOM    500  H   GLU A 143      15.668  -6.173   3.365  1.00  0.00           H  
ATOM    501  HA  GLU A 143      17.320  -4.034   4.495  1.00  0.00           H  
ATOM    502  HB2 GLU A 143      15.442  -3.808   2.150  1.00  0.00           H  
ATOM    503  HB3 GLU A 143      16.760  -2.729   2.586  1.00  0.00           H  
ATOM    504  HG2 GLU A 143      16.973  -5.527   1.508  1.00  0.00           H  
ATOM    505  HG3 GLU A 143      17.420  -4.027   0.697  1.00  0.00           H  
ATOM    506  N   GLY A 144      14.690  -4.343   5.737  1.00  0.00           N  
ATOM    507  CA  GLY A 144      13.583  -3.803   6.504  1.00  0.00           C  
ATOM    508  C   GLY A 144      14.008  -2.718   7.462  1.00  0.00           C  
ATOM    509  O   GLY A 144      15.184  -2.595   7.802  1.00  0.00           O  
ATOM    510  H   GLY A 144      15.040  -5.234   5.943  1.00  0.00           H  
ATOM    511  HA2 GLY A 144      12.858  -3.393   5.823  1.00  0.00           H  
ATOM    512  HA3 GLY A 144      13.112  -4.595   7.065  1.00  0.00           H  
ATOM    513  N   THR A 145      13.036  -1.934   7.899  1.00  0.00           N  
ATOM    514  CA  THR A 145      13.283  -0.846   8.829  1.00  0.00           C  
ATOM    515  C   THR A 145      12.392  -0.984  10.053  1.00  0.00           C  
ATOM    516  O   THR A 145      11.373  -1.669  10.017  1.00  0.00           O  
ATOM    517  CB  THR A 145      13.031   0.498   8.147  1.00  0.00           C  
ATOM    518  OG1 THR A 145      12.972   1.543   9.101  1.00  0.00           O  
ATOM    519  CG2 THR A 145      11.745   0.531   7.350  1.00  0.00           C  
ATOM    520  H   THR A 145      12.122  -2.095   7.587  1.00  0.00           H  
ATOM    521  HA  THR A 145      14.311  -0.897   9.140  1.00  0.00           H  
ATOM    522  HB  THR A 145      13.845   0.702   7.468  1.00  0.00           H  
ATOM    523  HG1 THR A 145      13.810   2.011   9.115  1.00  0.00           H  
ATOM    524 HG21 THR A 145      11.733  -0.297   6.655  1.00  0.00           H  
ATOM    525 HG22 THR A 145      11.682   1.460   6.804  1.00  0.00           H  
ATOM    526 HG23 THR A 145      10.904   0.448   8.021  1.00  0.00           H  
ATOM    527  N   LYS A 146      12.770  -0.322  11.130  1.00  0.00           N  
ATOM    528  CA  LYS A 146      11.996  -0.361  12.354  1.00  0.00           C  
ATOM    529  C   LYS A 146      11.194   0.925  12.493  1.00  0.00           C  
ATOM    530  O   LYS A 146      10.950   1.405  13.599  1.00  0.00           O  
ATOM    531  CB  LYS A 146      12.928  -0.515  13.545  1.00  0.00           C  
ATOM    532  CG  LYS A 146      14.085   0.469  13.542  1.00  0.00           C  
ATOM    533  CD  LYS A 146      15.306  -0.108  12.848  1.00  0.00           C  
ATOM    534  CE  LYS A 146      16.240   0.988  12.361  1.00  0.00           C  
ATOM    535  NZ  LYS A 146      17.667   0.571  12.423  1.00  0.00           N  
ATOM    536  H   LYS A 146      13.577   0.221  11.101  1.00  0.00           H  
ATOM    537  HA  LYS A 146      11.325  -1.205  12.305  1.00  0.00           H  
ATOM    538  HB2 LYS A 146      12.360  -0.362  14.440  1.00  0.00           H  
ATOM    539  HB3 LYS A 146      13.332  -1.516  13.546  1.00  0.00           H  
ATOM    540  HG2 LYS A 146      13.779   1.366  13.025  1.00  0.00           H  
ATOM    541  HG3 LYS A 146      14.341   0.710  14.563  1.00  0.00           H  
ATOM    542  HD2 LYS A 146      15.835  -0.736  13.543  1.00  0.00           H  
ATOM    543  HD3 LYS A 146      14.984  -0.697  12.002  1.00  0.00           H  
ATOM    544  HE2 LYS A 146      15.989   1.228  11.338  1.00  0.00           H  
ATOM    545  HE3 LYS A 146      16.101   1.863  12.979  1.00  0.00           H  
ATOM    546  HZ1 LYS A 146      17.941   0.096  11.539  1.00  0.00           H  
ATOM    547  HZ2 LYS A 146      17.814  -0.085  13.215  1.00  0.00           H  
ATOM    548  HZ3 LYS A 146      18.277   1.403  12.560  1.00  0.00           H  
ATOM    549  N   THR A 147      10.822   1.492  11.355  1.00  0.00           N  
ATOM    550  CA  THR A 147      10.084   2.744  11.325  1.00  0.00           C  
ATOM    551  C   THR A 147       9.265   2.855  10.046  1.00  0.00           C  
ATOM    552  O   THR A 147       9.768   2.603   8.951  1.00  0.00           O  
ATOM    553  CB  THR A 147      11.064   3.925  11.432  1.00  0.00           C  
ATOM    554  OG1 THR A 147      10.509   5.107  10.876  1.00  0.00           O  
ATOM    555  CG2 THR A 147      12.394   3.670  10.739  1.00  0.00           C  
ATOM    556  H   THR A 147      11.075   1.070  10.507  1.00  0.00           H  
ATOM    557  HA  THR A 147       9.417   2.761  12.173  1.00  0.00           H  
ATOM    558  HB  THR A 147      11.267   4.109  12.476  1.00  0.00           H  
ATOM    559  HG1 THR A 147       9.758   5.388  11.406  1.00  0.00           H  
ATOM    560 HG21 THR A 147      12.236   3.590   9.673  1.00  0.00           H  
ATOM    561 HG22 THR A 147      12.818   2.745  11.107  1.00  0.00           H  
ATOM    562 HG23 THR A 147      13.072   4.482  10.943  1.00  0.00           H  
ATOM    563  N   ALA A 148       8.004   3.238  10.191  1.00  0.00           N  
ATOM    564  CA  ALA A 148       7.125   3.387   9.042  1.00  0.00           C  
ATOM    565  C   ALA A 148       7.661   4.466   8.098  1.00  0.00           C  
ATOM    566  O   ALA A 148       7.786   5.626   8.490  1.00  0.00           O  
ATOM    567  CB  ALA A 148       5.716   3.727   9.495  1.00  0.00           C  
ATOM    568  H   ALA A 148       7.660   3.431  11.088  1.00  0.00           H  
ATOM    569  HA  ALA A 148       7.093   2.439   8.527  1.00  0.00           H  
ATOM    570  HB1 ALA A 148       5.653   4.783   9.707  1.00  0.00           H  
ATOM    571  HB2 ALA A 148       5.481   3.165  10.387  1.00  0.00           H  
ATOM    572  HB3 ALA A 148       5.017   3.472   8.714  1.00  0.00           H  
ATOM    573  N   PRO A 149       8.001   4.110   6.840  1.00  0.00           N  
ATOM    574  CA  PRO A 149       8.533   5.076   5.878  1.00  0.00           C  
ATOM    575  C   PRO A 149       7.464   6.032   5.360  1.00  0.00           C  
ATOM    576  O   PRO A 149       6.566   5.634   4.626  1.00  0.00           O  
ATOM    577  CB  PRO A 149       9.060   4.198   4.743  1.00  0.00           C  
ATOM    578  CG  PRO A 149       8.240   2.958   4.810  1.00  0.00           C  
ATOM    579  CD  PRO A 149       7.904   2.754   6.263  1.00  0.00           C  
ATOM    580  HA  PRO A 149       9.349   5.645   6.304  1.00  0.00           H  
ATOM    581  HB2 PRO A 149       8.930   4.708   3.800  1.00  0.00           H  
ATOM    582  HB3 PRO A 149      10.107   3.988   4.903  1.00  0.00           H  
ATOM    583  HG2 PRO A 149       7.336   3.084   4.231  1.00  0.00           H  
ATOM    584  HG3 PRO A 149       8.809   2.120   4.436  1.00  0.00           H  
ATOM    585  HD2 PRO A 149       6.901   2.364   6.367  1.00  0.00           H  
ATOM    586  HD3 PRO A 149       8.616   2.088   6.726  1.00  0.00           H  
ATOM    587  N   SER A 150       7.579   7.297   5.734  1.00  0.00           N  
ATOM    588  CA  SER A 150       6.627   8.314   5.296  1.00  0.00           C  
ATOM    589  C   SER A 150       6.722   8.552   3.788  1.00  0.00           C  
ATOM    590  O   SER A 150       5.840   9.176   3.196  1.00  0.00           O  
ATOM    591  CB  SER A 150       6.872   9.625   6.045  1.00  0.00           C  
ATOM    592  OG  SER A 150       6.060  10.665   5.530  1.00  0.00           O  
ATOM    593  H   SER A 150       8.323   7.558   6.307  1.00  0.00           H  
ATOM    594  HA  SER A 150       5.634   7.958   5.530  1.00  0.00           H  
ATOM    595  HB2 SER A 150       6.640   9.489   7.090  1.00  0.00           H  
ATOM    596  HB3 SER A 150       7.909   9.909   5.940  1.00  0.00           H  
ATOM    597  HG  SER A 150       6.131  11.438   6.096  1.00  0.00           H  
ATOM    598  N   ASP A 151       7.792   8.055   3.168  1.00  0.00           N  
ATOM    599  CA  ASP A 151       7.994   8.216   1.739  1.00  0.00           C  
ATOM    600  C   ASP A 151       7.160   7.225   0.940  1.00  0.00           C  
ATOM    601  O   ASP A 151       6.821   7.480  -0.216  1.00  0.00           O  
ATOM    602  CB  ASP A 151       9.467   8.021   1.399  1.00  0.00           C  
ATOM    603  CG  ASP A 151      10.294   9.267   1.649  1.00  0.00           C  
ATOM    604  OD1 ASP A 151      10.234  10.195   0.814  1.00  0.00           O  
ATOM    605  OD2 ASP A 151      11.001   9.315   2.676  1.00  0.00           O  
ATOM    606  H   ASP A 151       8.465   7.567   3.681  1.00  0.00           H  
ATOM    607  HA  ASP A 151       7.701   9.220   1.470  1.00  0.00           H  
ATOM    608  HB2 ASP A 151       9.864   7.223   2.010  1.00  0.00           H  
ATOM    609  HB3 ASP A 151       9.550   7.748   0.362  1.00  0.00           H  
ATOM    610  N   ALA A 152       6.846   6.088   1.547  1.00  0.00           N  
ATOM    611  CA  ALA A 152       6.067   5.067   0.857  1.00  0.00           C  
ATOM    612  C   ALA A 152       5.137   4.311   1.804  1.00  0.00           C  
ATOM    613  O   ALA A 152       5.347   4.293   3.012  1.00  0.00           O  
ATOM    614  CB  ALA A 152       6.992   4.096   0.148  1.00  0.00           C  
ATOM    615  H   ALA A 152       7.152   5.929   2.469  1.00  0.00           H  
ATOM    616  HA  ALA A 152       5.468   5.562   0.106  1.00  0.00           H  
ATOM    617  HB1 ALA A 152       7.850   3.896   0.773  1.00  0.00           H  
ATOM    618  HB2 ALA A 152       7.318   4.528  -0.786  1.00  0.00           H  
ATOM    619  HB3 ALA A 152       6.464   3.175  -0.046  1.00  0.00           H  
ATOM    620  N   PRO A 153       4.087   3.668   1.262  1.00  0.00           N  
ATOM    621  CA  PRO A 153       3.131   2.915   2.072  1.00  0.00           C  
ATOM    622  C   PRO A 153       3.711   1.617   2.620  1.00  0.00           C  
ATOM    623  O   PRO A 153       4.825   1.224   2.276  1.00  0.00           O  
ATOM    624  CB  PRO A 153       1.999   2.599   1.094  1.00  0.00           C  
ATOM    625  CG  PRO A 153       2.640   2.615  -0.250  1.00  0.00           C  
ATOM    626  CD  PRO A 153       3.747   3.628  -0.175  1.00  0.00           C  
ATOM    627  HA  PRO A 153       2.754   3.513   2.887  1.00  0.00           H  
ATOM    628  HB2 PRO A 153       1.587   1.629   1.321  1.00  0.00           H  
ATOM    629  HB3 PRO A 153       1.228   3.347   1.172  1.00  0.00           H  
ATOM    630  HG2 PRO A 153       3.041   1.638  -0.477  1.00  0.00           H  
ATOM    631  HG3 PRO A 153       1.919   2.906  -0.998  1.00  0.00           H  
ATOM    632  HD2 PRO A 153       4.595   3.304  -0.758  1.00  0.00           H  
ATOM    633  HD3 PRO A 153       3.402   4.592  -0.515  1.00  0.00           H  
ATOM    634  N   VAL A 154       2.930   0.951   3.460  1.00  0.00           N  
ATOM    635  CA  VAL A 154       3.336  -0.315   4.054  1.00  0.00           C  
ATOM    636  C   VAL A 154       2.238  -1.359   3.851  1.00  0.00           C  
ATOM    637  O   VAL A 154       1.065  -1.022   3.708  1.00  0.00           O  
ATOM    638  CB  VAL A 154       3.654  -0.150   5.562  1.00  0.00           C  
ATOM    639  CG1 VAL A 154       3.882  -1.495   6.246  1.00  0.00           C  
ATOM    640  CG2 VAL A 154       4.871   0.742   5.745  1.00  0.00           C  
ATOM    641  H   VAL A 154       2.047   1.316   3.679  1.00  0.00           H  
ATOM    642  HA  VAL A 154       4.232  -0.646   3.548  1.00  0.00           H  
ATOM    643  HB  VAL A 154       2.812   0.330   6.038  1.00  0.00           H  
ATOM    644 HG11 VAL A 154       3.016  -2.124   6.098  1.00  0.00           H  
ATOM    645 HG12 VAL A 154       4.036  -1.339   7.303  1.00  0.00           H  
ATOM    646 HG13 VAL A 154       4.752  -1.973   5.821  1.00  0.00           H  
ATOM    647 HG21 VAL A 154       4.758   1.634   5.146  1.00  0.00           H  
ATOM    648 HG22 VAL A 154       5.758   0.209   5.432  1.00  0.00           H  
ATOM    649 HG23 VAL A 154       4.965   1.015   6.785  1.00  0.00           H  
ATOM    650  N   LEU A 155       2.633  -2.625   3.834  1.00  0.00           N  
ATOM    651  CA  LEU A 155       1.690  -3.717   3.643  1.00  0.00           C  
ATOM    652  C   LEU A 155       1.580  -4.558   4.911  1.00  0.00           C  
ATOM    653  O   LEU A 155       2.419  -5.417   5.180  1.00  0.00           O  
ATOM    654  CB  LEU A 155       2.122  -4.579   2.453  1.00  0.00           C  
ATOM    655  CG  LEU A 155       2.040  -3.887   1.092  1.00  0.00           C  
ATOM    656  CD1 LEU A 155       2.401  -4.856  -0.022  1.00  0.00           C  
ATOM    657  CD2 LEU A 155       0.649  -3.312   0.867  1.00  0.00           C  
ATOM    658  H   LEU A 155       3.585  -2.830   3.949  1.00  0.00           H  
ATOM    659  HA  LEU A 155       0.723  -3.286   3.429  1.00  0.00           H  
ATOM    660  HB2 LEU A 155       3.143  -4.892   2.614  1.00  0.00           H  
ATOM    661  HB3 LEU A 155       1.499  -5.455   2.421  1.00  0.00           H  
ATOM    662  HG  LEU A 155       2.748  -3.071   1.067  1.00  0.00           H  
ATOM    663 HD11 LEU A 155       1.518  -5.401  -0.324  1.00  0.00           H  
ATOM    664 HD12 LEU A 155       3.148  -5.551   0.333  1.00  0.00           H  
ATOM    665 HD13 LEU A 155       2.791  -4.307  -0.865  1.00  0.00           H  
ATOM    666 HD21 LEU A 155       0.619  -2.291   1.221  1.00  0.00           H  
ATOM    667 HD22 LEU A 155      -0.076  -3.902   1.409  1.00  0.00           H  
ATOM    668 HD23 LEU A 155       0.416  -3.335  -0.186  1.00  0.00           H  
ATOM    669  N   VAL A 156       0.538  -4.288   5.693  1.00  0.00           N  
ATOM    670  CA  VAL A 156       0.301  -4.995   6.948  1.00  0.00           C  
ATOM    671  C   VAL A 156      -0.409  -6.327   6.714  1.00  0.00           C  
ATOM    672  O   VAL A 156      -1.371  -6.408   5.949  1.00  0.00           O  
ATOM    673  CB  VAL A 156      -0.541  -4.134   7.912  1.00  0.00           C  
ATOM    674  CG1 VAL A 156      -0.774  -4.853   9.233  1.00  0.00           C  
ATOM    675  CG2 VAL A 156       0.121  -2.782   8.135  1.00  0.00           C  
ATOM    676  H   VAL A 156      -0.086  -3.583   5.423  1.00  0.00           H  
ATOM    677  HA  VAL A 156       1.259  -5.185   7.410  1.00  0.00           H  
ATOM    678  HB  VAL A 156      -1.499  -3.963   7.455  1.00  0.00           H  
ATOM    679 HG11 VAL A 156       0.036  -5.541   9.417  1.00  0.00           H  
ATOM    680 HG12 VAL A 156      -1.706  -5.399   9.184  1.00  0.00           H  
ATOM    681 HG13 VAL A 156      -0.822  -4.129  10.033  1.00  0.00           H  
ATOM    682 HG21 VAL A 156      -0.362  -2.040   7.515  1.00  0.00           H  
ATOM    683 HG22 VAL A 156       1.166  -2.845   7.872  1.00  0.00           H  
ATOM    684 HG23 VAL A 156       0.026  -2.499   9.172  1.00  0.00           H  
ATOM    685  N   GLY A 157       0.074  -7.366   7.387  1.00  0.00           N  
ATOM    686  CA  GLY A 157      -0.519  -8.682   7.254  1.00  0.00           C  
ATOM    687  C   GLY A 157      -0.485  -9.201   5.829  1.00  0.00           C  
ATOM    688  O   GLY A 157      -1.446  -9.029   5.079  1.00  0.00           O  
ATOM    689  H   GLY A 157       0.840  -7.236   7.983  1.00  0.00           H  
ATOM    690  HA2 GLY A 157       0.018  -9.368   7.890  1.00  0.00           H  
ATOM    691  HA3 GLY A 157      -1.547  -8.635   7.583  1.00  0.00           H  
ATOM    692  N   TRP A 158       0.620  -9.842   5.451  1.00  0.00           N  
ATOM    693  CA  TRP A 158       0.759 -10.387   4.104  1.00  0.00           C  
ATOM    694  C   TRP A 158       1.615 -11.647   4.098  1.00  0.00           C  
ATOM    695  O   TRP A 158       2.807 -11.605   4.401  1.00  0.00           O  
ATOM    696  CB  TRP A 158       1.370  -9.347   3.163  1.00  0.00           C  
ATOM    697  CG  TRP A 158       0.515  -8.133   3.000  1.00  0.00           C  
ATOM    698  CD1 TRP A 158       0.395  -7.105   3.879  1.00  0.00           C  
ATOM    699  CD2 TRP A 158      -0.341  -7.825   1.896  1.00  0.00           C  
ATOM    700  NE1 TRP A 158      -0.490  -6.169   3.397  1.00  0.00           N  
ATOM    701  CE2 TRP A 158      -0.956  -6.589   2.178  1.00  0.00           C  
ATOM    702  CE3 TRP A 158      -0.648  -8.472   0.698  1.00  0.00           C  
ATOM    703  CZ2 TRP A 158      -1.860  -5.990   1.304  1.00  0.00           C  
ATOM    704  CZ3 TRP A 158      -1.545  -7.878  -0.169  1.00  0.00           C  
ATOM    705  CH2 TRP A 158      -2.141  -6.648   0.137  1.00  0.00           C  
ATOM    706  H   TRP A 158       1.353  -9.952   6.093  1.00  0.00           H  
ATOM    707  HA  TRP A 158      -0.228 -10.639   3.749  1.00  0.00           H  
ATOM    708  HB2 TRP A 158       2.326  -9.032   3.554  1.00  0.00           H  
ATOM    709  HB3 TRP A 158       1.512  -9.792   2.188  1.00  0.00           H  
ATOM    710  HD1 TRP A 158       0.927  -7.047   4.813  1.00  0.00           H  
ATOM    711  HE1 TRP A 158      -0.746  -5.339   3.850  1.00  0.00           H  
ATOM    712  HE3 TRP A 158      -0.195  -9.420   0.446  1.00  0.00           H  
ATOM    713  HZ2 TRP A 158      -2.329  -5.040   1.525  1.00  0.00           H  
ATOM    714  HZ3 TRP A 158      -1.794  -8.365  -1.101  1.00  0.00           H  
ATOM    715  HH2 TRP A 158      -2.838  -6.222  -0.569  1.00  0.00           H  
ATOM    716  N   LYS A 159       0.997 -12.762   3.734  1.00  0.00           N  
ATOM    717  CA  LYS A 159       1.693 -14.039   3.665  1.00  0.00           C  
ATOM    718  C   LYS A 159       1.934 -14.437   2.211  1.00  0.00           C  
ATOM    719  O   LYS A 159       2.884 -15.156   1.903  1.00  0.00           O  
ATOM    720  CB  LYS A 159       0.886 -15.126   4.378  1.00  0.00           C  
ATOM    721  CG  LYS A 159       1.748 -16.191   5.034  1.00  0.00           C  
ATOM    722  CD  LYS A 159       1.082 -16.763   6.274  1.00  0.00           C  
ATOM    723  CE  LYS A 159       1.615 -18.147   6.606  1.00  0.00           C  
ATOM    724  NZ  LYS A 159       0.569 -19.014   7.214  1.00  0.00           N  
ATOM    725  H   LYS A 159       0.047 -12.724   3.494  1.00  0.00           H  
ATOM    726  HA  LYS A 159       2.646 -13.925   4.160  1.00  0.00           H  
ATOM    727  HB2 LYS A 159       0.278 -14.664   5.142  1.00  0.00           H  
ATOM    728  HB3 LYS A 159       0.240 -15.608   3.660  1.00  0.00           H  
ATOM    729  HG2 LYS A 159       1.916 -16.991   4.327  1.00  0.00           H  
ATOM    730  HG3 LYS A 159       2.695 -15.752   5.314  1.00  0.00           H  
ATOM    731  HD2 LYS A 159       1.273 -16.105   7.109  1.00  0.00           H  
ATOM    732  HD3 LYS A 159       0.017 -16.828   6.101  1.00  0.00           H  
ATOM    733  HE2 LYS A 159       1.969 -18.609   5.696  1.00  0.00           H  
ATOM    734  HE3 LYS A 159       2.436 -18.045   7.300  1.00  0.00           H  
ATOM    735  HZ1 LYS A 159       0.603 -18.943   8.250  1.00  0.00           H  
ATOM    736  HZ2 LYS A 159       0.725 -20.006   6.941  1.00  0.00           H  
ATOM    737  HZ3 LYS A 159      -0.374 -18.721   6.886  1.00  0.00           H  
ATOM    738  N   ASP A 160       1.066 -13.961   1.320  1.00  0.00           N  
ATOM    739  CA  ASP A 160       1.180 -14.263  -0.101  1.00  0.00           C  
ATOM    740  C   ASP A 160       1.901 -13.144  -0.843  1.00  0.00           C  
ATOM    741  O   ASP A 160       1.278 -12.160  -1.248  1.00  0.00           O  
ATOM    742  CB  ASP A 160      -0.210 -14.464  -0.711  1.00  0.00           C  
ATOM    743  CG  ASP A 160      -0.798 -15.821  -0.379  1.00  0.00           C  
ATOM    744  OD1 ASP A 160      -0.319 -16.829  -0.940  1.00  0.00           O  
ATOM    745  OD2 ASP A 160      -1.737 -15.876   0.442  1.00  0.00           O  
ATOM    746  H   ASP A 160       0.328 -13.394   1.624  1.00  0.00           H  
ATOM    747  HA  ASP A 160       1.745 -15.175  -0.205  1.00  0.00           H  
ATOM    748  HB2 ASP A 160      -0.875 -13.700  -0.334  1.00  0.00           H  
ATOM    749  HB3 ASP A 160      -0.142 -14.372  -1.785  1.00  0.00           H  
ATOM    750  N   GLY A 161       3.209 -13.300  -1.041  1.00  0.00           N  
ATOM    751  CA  GLY A 161       3.965 -12.288  -1.760  1.00  0.00           C  
ATOM    752  C   GLY A 161       3.425 -12.059  -3.157  1.00  0.00           C  
ATOM    753  O   GLY A 161       3.636 -10.998  -3.745  1.00  0.00           O  
ATOM    754  H   GLY A 161       3.657 -14.107  -0.712  1.00  0.00           H  
ATOM    755  HA2 GLY A 161       3.900 -11.366  -1.221  1.00  0.00           H  
ATOM    756  HA3 GLY A 161       4.996 -12.579  -1.819  1.00  0.00           H  
ATOM    757  N   ASP A 162       2.689 -13.041  -3.674  1.00  0.00           N  
ATOM    758  CA  ASP A 162       2.077 -12.923  -4.987  1.00  0.00           C  
ATOM    759  C   ASP A 162       1.065 -11.791  -4.948  1.00  0.00           C  
ATOM    760  O   ASP A 162       0.960 -10.987  -5.876  1.00  0.00           O  
ATOM    761  CB  ASP A 162       1.388 -14.236  -5.367  1.00  0.00           C  
ATOM    762  CG  ASP A 162       2.124 -14.982  -6.462  1.00  0.00           C  
ATOM    763  OD1 ASP A 162       3.371 -15.026  -6.415  1.00  0.00           O  
ATOM    764  OD2 ASP A 162       1.452 -15.524  -7.366  1.00  0.00           O  
ATOM    765  H   ASP A 162       2.529 -13.849  -3.149  1.00  0.00           H  
ATOM    766  HA  ASP A 162       2.848 -12.692  -5.706  1.00  0.00           H  
ATOM    767  HB2 ASP A 162       1.337 -14.870  -4.494  1.00  0.00           H  
ATOM    768  HB3 ASP A 162       0.384 -14.027  -5.708  1.00  0.00           H  
ATOM    769  N   ALA A 163       0.343 -11.730  -3.837  1.00  0.00           N  
ATOM    770  CA  ALA A 163      -0.647 -10.697  -3.616  1.00  0.00           C  
ATOM    771  C   ALA A 163       0.048  -9.369  -3.358  1.00  0.00           C  
ATOM    772  O   ALA A 163      -0.442  -8.310  -3.750  1.00  0.00           O  
ATOM    773  CB  ALA A 163      -1.538 -11.083  -2.449  1.00  0.00           C  
ATOM    774  H   ALA A 163       0.499 -12.394  -3.133  1.00  0.00           H  
ATOM    775  HA  ALA A 163      -1.257 -10.614  -4.504  1.00  0.00           H  
ATOM    776  HB1 ALA A 163      -2.171 -10.250  -2.189  1.00  0.00           H  
ATOM    777  HB2 ALA A 163      -0.922 -11.351  -1.603  1.00  0.00           H  
ATOM    778  HB3 ALA A 163      -2.149 -11.928  -2.731  1.00  0.00           H  
ATOM    779  N   ILE A 164       1.212  -9.435  -2.713  1.00  0.00           N  
ATOM    780  CA  ILE A 164       1.991  -8.242  -2.428  1.00  0.00           C  
ATOM    781  C   ILE A 164       2.422  -7.585  -3.739  1.00  0.00           C  
ATOM    782  O   ILE A 164       2.198  -6.394  -3.950  1.00  0.00           O  
ATOM    783  CB  ILE A 164       3.240  -8.595  -1.575  1.00  0.00           C  
ATOM    784  CG1 ILE A 164       2.820  -8.995  -0.161  1.00  0.00           C  
ATOM    785  CG2 ILE A 164       4.235  -7.441  -1.520  1.00  0.00           C  
ATOM    786  CD1 ILE A 164       3.877  -9.791   0.571  1.00  0.00           C  
ATOM    787  H   ILE A 164       1.561 -10.310  -2.436  1.00  0.00           H  
ATOM    788  HA  ILE A 164       1.370  -7.555  -1.870  1.00  0.00           H  
ATOM    789  HB  ILE A 164       3.734  -9.434  -2.040  1.00  0.00           H  
ATOM    790 HG12 ILE A 164       2.616  -8.105   0.414  1.00  0.00           H  
ATOM    791 HG13 ILE A 164       1.926  -9.600  -0.214  1.00  0.00           H  
ATOM    792 HG21 ILE A 164       4.726  -7.432  -0.558  1.00  0.00           H  
ATOM    793 HG22 ILE A 164       3.710  -6.509  -1.667  1.00  0.00           H  
ATOM    794 HG23 ILE A 164       4.973  -7.564  -2.300  1.00  0.00           H  
ATOM    795 HD11 ILE A 164       3.471 -10.750   0.856  1.00  0.00           H  
ATOM    796 HD12 ILE A 164       4.191  -9.253   1.450  1.00  0.00           H  
ATOM    797 HD13 ILE A 164       4.726  -9.943  -0.084  1.00  0.00           H  
ATOM    798  N   ALA A 165       3.037  -8.376  -4.615  1.00  0.00           N  
ATOM    799  CA  ALA A 165       3.500  -7.877  -5.907  1.00  0.00           C  
ATOM    800  C   ALA A 165       2.362  -7.220  -6.684  1.00  0.00           C  
ATOM    801  O   ALA A 165       2.583  -6.300  -7.471  1.00  0.00           O  
ATOM    802  CB  ALA A 165       4.122  -9.002  -6.719  1.00  0.00           C  
ATOM    803  H   ALA A 165       3.184  -9.320  -4.388  1.00  0.00           H  
ATOM    804  HA  ALA A 165       4.264  -7.136  -5.718  1.00  0.00           H  
ATOM    805  HB1 ALA A 165       4.516  -9.753  -6.050  1.00  0.00           H  
ATOM    806  HB2 ALA A 165       4.924  -8.607  -7.326  1.00  0.00           H  
ATOM    807  HB3 ALA A 165       3.372  -9.445  -7.357  1.00  0.00           H  
ATOM    808  N   GLU A 166       1.143  -7.692  -6.445  1.00  0.00           N  
ATOM    809  CA  GLU A 166      -0.031  -7.143  -7.108  1.00  0.00           C  
ATOM    810  C   GLU A 166      -0.304  -5.727  -6.608  1.00  0.00           C  
ATOM    811  O   GLU A 166      -0.453  -4.788  -7.397  1.00  0.00           O  
ATOM    812  CB  GLU A 166      -1.247  -8.039  -6.853  1.00  0.00           C  
ATOM    813  CG  GLU A 166      -1.179  -9.374  -7.576  1.00  0.00           C  
ATOM    814  CD  GLU A 166      -1.720  -9.300  -8.990  1.00  0.00           C  
ATOM    815  OE1 GLU A 166      -1.143  -8.552  -9.808  1.00  0.00           O  
ATOM    816  OE2 GLU A 166      -2.720  -9.989  -9.280  1.00  0.00           O  
ATOM    817  H   GLU A 166       1.029  -8.420  -5.800  1.00  0.00           H  
ATOM    818  HA  GLU A 166       0.169  -7.109  -8.168  1.00  0.00           H  
ATOM    819  HB2 GLU A 166      -1.322  -8.231  -5.792  1.00  0.00           H  
ATOM    820  HB3 GLU A 166      -2.135  -7.522  -7.179  1.00  0.00           H  
ATOM    821  HG2 GLU A 166      -0.149  -9.694  -7.617  1.00  0.00           H  
ATOM    822  HG3 GLU A 166      -1.759 -10.097  -7.021  1.00  0.00           H  
ATOM    823  N   MET A 167      -0.355  -5.580  -5.288  1.00  0.00           N  
ATOM    824  CA  MET A 167      -0.599  -4.285  -4.668  1.00  0.00           C  
ATOM    825  C   MET A 167       0.483  -3.282  -5.069  1.00  0.00           C  
ATOM    826  O   MET A 167       0.182  -2.193  -5.561  1.00  0.00           O  
ATOM    827  CB  MET A 167      -0.653  -4.441  -3.143  1.00  0.00           C  
ATOM    828  CG  MET A 167      -2.007  -4.086  -2.544  1.00  0.00           C  
ATOM    829  SD  MET A 167      -1.926  -2.717  -1.370  1.00  0.00           S  
ATOM    830  CE  MET A 167      -0.889  -1.571  -2.271  1.00  0.00           C  
ATOM    831  H   MET A 167      -0.220  -6.365  -4.715  1.00  0.00           H  
ATOM    832  HA  MET A 167      -1.554  -3.924  -5.018  1.00  0.00           H  
ATOM    833  HB2 MET A 167      -0.436  -5.470  -2.895  1.00  0.00           H  
ATOM    834  HB3 MET A 167       0.098  -3.809  -2.694  1.00  0.00           H  
ATOM    835  HG2 MET A 167      -2.678  -3.814  -3.343  1.00  0.00           H  
ATOM    836  HG3 MET A 167      -2.395  -4.955  -2.033  1.00  0.00           H  
ATOM    837  HE1 MET A 167       0.150  -1.799  -2.082  1.00  0.00           H  
ATOM    838  HE2 MET A 167      -1.100  -0.562  -1.949  1.00  0.00           H  
ATOM    839  HE3 MET A 167      -1.090  -1.660  -3.329  1.00  0.00           H  
ATOM    840  N   THR A 168       1.744  -3.664  -4.878  1.00  0.00           N  
ATOM    841  CA  THR A 168       2.868  -2.802  -5.237  1.00  0.00           C  
ATOM    842  C   THR A 168       2.811  -2.449  -6.718  1.00  0.00           C  
ATOM    843  O   THR A 168       3.177  -1.344  -7.120  1.00  0.00           O  
ATOM    844  CB  THR A 168       4.203  -3.470  -4.887  1.00  0.00           C  
ATOM    845  OG1 THR A 168       3.993  -4.722  -4.254  1.00  0.00           O  
ATOM    846  CG2 THR A 168       5.050  -2.626  -3.962  1.00  0.00           C  
ATOM    847  H   THR A 168       1.924  -4.549  -4.497  1.00  0.00           H  
ATOM    848  HA  THR A 168       2.779  -1.886  -4.667  1.00  0.00           H  
ATOM    849  HB  THR A 168       4.766  -3.637  -5.793  1.00  0.00           H  
ATOM    850  HG1 THR A 168       4.837  -5.095  -3.987  1.00  0.00           H  
ATOM    851 HG21 THR A 168       5.010  -3.034  -2.964  1.00  0.00           H  
ATOM    852 HG22 THR A 168       4.671  -1.614  -3.952  1.00  0.00           H  
ATOM    853 HG23 THR A 168       6.073  -2.624  -4.310  1.00  0.00           H  
ATOM    854  N   GLY A 169       2.325  -3.389  -7.527  1.00  0.00           N  
ATOM    855  CA  GLY A 169       2.201  -3.147  -8.951  1.00  0.00           C  
ATOM    856  C   GLY A 169       1.294  -1.966  -9.232  1.00  0.00           C  
ATOM    857  O   GLY A 169       1.592  -1.129 -10.083  1.00  0.00           O  
ATOM    858  H   GLY A 169       2.031  -4.244  -7.149  1.00  0.00           H  
ATOM    859  HA2 GLY A 169       3.181  -2.947  -9.362  1.00  0.00           H  
ATOM    860  HA3 GLY A 169       1.791  -4.026  -9.425  1.00  0.00           H  
ATOM    861  N   GLN A 170       0.189  -1.893  -8.493  1.00  0.00           N  
ATOM    862  CA  GLN A 170      -0.759  -0.797  -8.645  1.00  0.00           C  
ATOM    863  C   GLN A 170      -0.110   0.520  -8.228  1.00  0.00           C  
ATOM    864  O   GLN A 170      -0.342   1.562  -8.842  1.00  0.00           O  
ATOM    865  CB  GLN A 170      -2.011  -1.051  -7.804  1.00  0.00           C  
ATOM    866  CG  GLN A 170      -2.650  -2.407  -8.058  1.00  0.00           C  
ATOM    867  CD  GLN A 170      -3.319  -2.491  -9.416  1.00  0.00           C  
ATOM    868  OE1 GLN A 170      -2.784  -3.091 -10.348  1.00  0.00           O  
ATOM    869  NE2 GLN A 170      -4.497  -1.889  -9.535  1.00  0.00           N  
ATOM    870  H   GLN A 170       0.016  -2.589  -7.820  1.00  0.00           H  
ATOM    871  HA  GLN A 170      -1.037  -0.736  -9.688  1.00  0.00           H  
ATOM    872  HB2 GLN A 170      -1.748  -0.992  -6.759  1.00  0.00           H  
ATOM    873  HB3 GLN A 170      -2.742  -0.287  -8.027  1.00  0.00           H  
ATOM    874  HG2 GLN A 170      -1.886  -3.168  -8.002  1.00  0.00           H  
ATOM    875  HG3 GLN A 170      -3.393  -2.588  -7.294  1.00  0.00           H  
ATOM    876 HE21 GLN A 170      -4.863  -1.430  -8.750  1.00  0.00           H  
ATOM    877 HE22 GLN A 170      -4.951  -1.927 -10.402  1.00  0.00           H  
ATOM    878  N   LEU A 171       0.711   0.463  -7.183  1.00  0.00           N  
ATOM    879  CA  LEU A 171       1.404   1.649  -6.688  1.00  0.00           C  
ATOM    880  C   LEU A 171       2.443   2.142  -7.692  1.00  0.00           C  
ATOM    881  O   LEU A 171       2.760   3.329  -7.738  1.00  0.00           O  
ATOM    882  CB  LEU A 171       2.077   1.359  -5.341  1.00  0.00           C  
ATOM    883  CG  LEU A 171       1.166   1.452  -4.111  1.00  0.00           C  
ATOM    884  CD1 LEU A 171      -0.120   0.668  -4.315  1.00  0.00           C  
ATOM    885  CD2 LEU A 171       1.899   0.958  -2.873  1.00  0.00           C  
ATOM    886  H   LEU A 171       0.858  -0.398  -6.737  1.00  0.00           H  
ATOM    887  HA  LEU A 171       0.668   2.424  -6.547  1.00  0.00           H  
ATOM    888  HB2 LEU A 171       2.489   0.361  -5.379  1.00  0.00           H  
ATOM    889  HB3 LEU A 171       2.890   2.057  -5.212  1.00  0.00           H  
ATOM    890  HG  LEU A 171       0.901   2.486  -3.950  1.00  0.00           H  
ATOM    891 HD11 LEU A 171       0.096  -0.387  -4.285  1.00  0.00           H  
ATOM    892 HD12 LEU A 171      -0.549   0.922  -5.273  1.00  0.00           H  
ATOM    893 HD13 LEU A 171      -0.819   0.916  -3.530  1.00  0.00           H  
ATOM    894 HD21 LEU A 171       2.395   0.025  -3.097  1.00  0.00           H  
ATOM    895 HD22 LEU A 171       1.189   0.806  -2.073  1.00  0.00           H  
ATOM    896 HD23 LEU A 171       2.631   1.691  -2.572  1.00  0.00           H  
ATOM    897  N   ALA A 172       2.970   1.226  -8.499  1.00  0.00           N  
ATOM    898  CA  ALA A 172       3.969   1.578  -9.500  1.00  0.00           C  
ATOM    899  C   ALA A 172       3.344   2.324 -10.678  1.00  0.00           C  
ATOM    900  O   ALA A 172       4.046   2.992 -11.437  1.00  0.00           O  
ATOM    901  CB  ALA A 172       4.688   0.330  -9.986  1.00  0.00           C  
ATOM    902  H   ALA A 172       2.679   0.293  -8.423  1.00  0.00           H  
ATOM    903  HA  ALA A 172       4.698   2.221  -9.027  1.00  0.00           H  
ATOM    904  HB1 ALA A 172       5.364  -0.018  -9.219  1.00  0.00           H  
ATOM    905  HB2 ALA A 172       5.245   0.561 -10.881  1.00  0.00           H  
ATOM    906  HB3 ALA A 172       3.963  -0.441 -10.203  1.00  0.00           H  
ATOM    907  N   GLU A 173       2.028   2.201 -10.837  1.00  0.00           N  
ATOM    908  CA  GLU A 173       1.329   2.859 -11.932  1.00  0.00           C  
ATOM    909  C   GLU A 173       0.622   4.130 -11.464  1.00  0.00           C  
ATOM    910  O   GLU A 173       0.625   5.143 -12.163  1.00  0.00           O  
ATOM    911  CB  GLU A 173       0.318   1.901 -12.557  1.00  0.00           C  
ATOM    912  CG  GLU A 173      -0.654   1.319 -11.554  1.00  0.00           C  
ATOM    913  CD  GLU A 173      -1.760   0.513 -12.209  1.00  0.00           C  
ATOM    914  OE1 GLU A 173      -2.609   1.120 -12.896  1.00  0.00           O  
ATOM    915  OE2 GLU A 173      -1.776  -0.723 -12.036  1.00  0.00           O  
ATOM    916  H   GLU A 173       1.516   1.650 -10.211  1.00  0.00           H  
ATOM    917  HA  GLU A 173       2.059   3.124 -12.675  1.00  0.00           H  
ATOM    918  HB2 GLU A 173      -0.245   2.430 -13.310  1.00  0.00           H  
ATOM    919  HB3 GLU A 173       0.854   1.086 -13.021  1.00  0.00           H  
ATOM    920  HG2 GLU A 173      -0.109   0.674 -10.883  1.00  0.00           H  
ATOM    921  HG3 GLU A 173      -1.099   2.127 -10.995  1.00  0.00           H  
ATOM    922  N   LEU A 174       0.011   4.068 -10.285  1.00  0.00           N  
ATOM    923  CA  LEU A 174      -0.706   5.215  -9.736  1.00  0.00           C  
ATOM    924  C   LEU A 174       0.260   6.310  -9.266  1.00  0.00           C  
ATOM    925  O   LEU A 174       1.427   6.038  -8.983  1.00  0.00           O  
ATOM    926  CB  LEU A 174      -1.617   4.772  -8.581  1.00  0.00           C  
ATOM    927  CG  LEU A 174      -0.919   4.532  -7.239  1.00  0.00           C  
ATOM    928  CD1 LEU A 174      -0.887   5.811  -6.415  1.00  0.00           C  
ATOM    929  CD2 LEU A 174      -1.610   3.416  -6.469  1.00  0.00           C  
ATOM    930  H   LEU A 174       0.038   3.230  -9.776  1.00  0.00           H  
ATOM    931  HA  LEU A 174      -1.323   5.622 -10.523  1.00  0.00           H  
ATOM    932  HB2 LEU A 174      -2.371   5.532  -8.438  1.00  0.00           H  
ATOM    933  HB3 LEU A 174      -2.108   3.857  -8.873  1.00  0.00           H  
ATOM    934  HG  LEU A 174       0.103   4.233  -7.423  1.00  0.00           H  
ATOM    935 HD11 LEU A 174      -1.650   5.769  -5.652  1.00  0.00           H  
ATOM    936 HD12 LEU A 174      -1.069   6.661  -7.058  1.00  0.00           H  
ATOM    937 HD13 LEU A 174       0.082   5.914  -5.950  1.00  0.00           H  
ATOM    938 HD21 LEU A 174      -2.660   3.649  -6.363  1.00  0.00           H  
ATOM    939 HD22 LEU A 174      -1.162   3.321  -5.491  1.00  0.00           H  
ATOM    940 HD23 LEU A 174      -1.501   2.486  -7.008  1.00  0.00           H  
ATOM    941  N   PRO A 175      -0.219   7.568  -9.176  1.00  0.00           N  
ATOM    942  CA  PRO A 175       0.607   8.699  -8.737  1.00  0.00           C  
ATOM    943  C   PRO A 175       1.349   8.415  -7.434  1.00  0.00           C  
ATOM    944  O   PRO A 175       0.740   8.071  -6.420  1.00  0.00           O  
ATOM    945  CB  PRO A 175      -0.407   9.825  -8.529  1.00  0.00           C  
ATOM    946  CG  PRO A 175      -1.548   9.488  -9.424  1.00  0.00           C  
ATOM    947  CD  PRO A 175      -1.601   7.986  -9.496  1.00  0.00           C  
ATOM    948  HA  PRO A 175       1.317   8.988  -9.498  1.00  0.00           H  
ATOM    949  HB2 PRO A 175      -0.711   9.850  -7.493  1.00  0.00           H  
ATOM    950  HB3 PRO A 175       0.040  10.769  -8.801  1.00  0.00           H  
ATOM    951  HG2 PRO A 175      -2.467   9.875  -9.008  1.00  0.00           H  
ATOM    952  HG3 PRO A 175      -1.378   9.903 -10.406  1.00  0.00           H  
ATOM    953  HD2 PRO A 175      -2.297   7.597  -8.769  1.00  0.00           H  
ATOM    954  HD3 PRO A 175      -1.877   7.668 -10.490  1.00  0.00           H  
ATOM    955  N   ALA A 176       2.672   8.566  -7.470  1.00  0.00           N  
ATOM    956  CA  ALA A 176       3.514   8.333  -6.299  1.00  0.00           C  
ATOM    957  C   ALA A 176       3.025   9.118  -5.084  1.00  0.00           C  
ATOM    958  O   ALA A 176       3.102   8.639  -3.952  1.00  0.00           O  
ATOM    959  CB  ALA A 176       4.959   8.691  -6.612  1.00  0.00           C  
ATOM    960  H   ALA A 176       3.091   8.842  -8.310  1.00  0.00           H  
ATOM    961  HA  ALA A 176       3.476   7.278  -6.069  1.00  0.00           H  
ATOM    962  HB1 ALA A 176       5.563   8.553  -5.728  1.00  0.00           H  
ATOM    963  HB2 ALA A 176       5.013   9.723  -6.928  1.00  0.00           H  
ATOM    964  HB3 ALA A 176       5.326   8.053  -7.401  1.00  0.00           H  
ATOM    965  N   ALA A 177       2.517  10.324  -5.320  1.00  0.00           N  
ATOM    966  CA  ALA A 177       2.010  11.156  -4.235  1.00  0.00           C  
ATOM    967  C   ALA A 177       0.799  10.503  -3.592  1.00  0.00           C  
ATOM    968  O   ALA A 177       0.644  10.514  -2.369  1.00  0.00           O  
ATOM    969  CB  ALA A 177       1.654  12.543  -4.744  1.00  0.00           C  
ATOM    970  H   ALA A 177       2.474  10.656  -6.241  1.00  0.00           H  
ATOM    971  HA  ALA A 177       2.787  11.254  -3.495  1.00  0.00           H  
ATOM    972  HB1 ALA A 177       2.381  12.856  -5.477  1.00  0.00           H  
ATOM    973  HB2 ALA A 177       1.653  13.240  -3.917  1.00  0.00           H  
ATOM    974  HB3 ALA A 177       0.672  12.520  -5.195  1.00  0.00           H  
ATOM    975  N   VAL A 178      -0.052   9.919  -4.427  1.00  0.00           N  
ATOM    976  CA  VAL A 178      -1.246   9.245  -3.948  1.00  0.00           C  
ATOM    977  C   VAL A 178      -0.858   8.108  -3.002  1.00  0.00           C  
ATOM    978  O   VAL A 178      -1.229   8.109  -1.827  1.00  0.00           O  
ATOM    979  CB  VAL A 178      -2.087   8.711  -5.138  1.00  0.00           C  
ATOM    980  CG1 VAL A 178      -3.190   7.753  -4.692  1.00  0.00           C  
ATOM    981  CG2 VAL A 178      -2.687   9.874  -5.913  1.00  0.00           C  
ATOM    982  H   VAL A 178       0.135   9.935  -5.389  1.00  0.00           H  
ATOM    983  HA  VAL A 178      -1.834   9.971  -3.407  1.00  0.00           H  
ATOM    984  HB  VAL A 178      -1.425   8.175  -5.800  1.00  0.00           H  
ATOM    985 HG11 VAL A 178      -3.924   8.293  -4.115  1.00  0.00           H  
ATOM    986 HG12 VAL A 178      -2.764   6.966  -4.089  1.00  0.00           H  
ATOM    987 HG13 VAL A 178      -3.662   7.323  -5.562  1.00  0.00           H  
ATOM    988 HG21 VAL A 178      -1.979  10.689  -5.945  1.00  0.00           H  
ATOM    989 HG22 VAL A 178      -3.592  10.202  -5.423  1.00  0.00           H  
ATOM    990 HG23 VAL A 178      -2.917   9.556  -6.919  1.00  0.00           H  
ATOM    991  N   LEU A 179      -0.091   7.154  -3.518  1.00  0.00           N  
ATOM    992  CA  LEU A 179       0.364   6.032  -2.713  1.00  0.00           C  
ATOM    993  C   LEU A 179       1.251   6.518  -1.572  1.00  0.00           C  
ATOM    994  O   LEU A 179       1.374   5.854  -0.543  1.00  0.00           O  
ATOM    995  CB  LEU A 179       1.129   5.025  -3.574  1.00  0.00           C  
ATOM    996  CG  LEU A 179       2.455   5.536  -4.142  1.00  0.00           C  
ATOM    997  CD1 LEU A 179       3.567   5.390  -3.112  1.00  0.00           C  
ATOM    998  CD2 LEU A 179       2.810   4.798  -5.427  1.00  0.00           C  
ATOM    999  H   LEU A 179       0.185   7.216  -4.454  1.00  0.00           H  
ATOM   1000  HA  LEU A 179      -0.506   5.553  -2.296  1.00  0.00           H  
ATOM   1001  HB2 LEU A 179       1.332   4.153  -2.970  1.00  0.00           H  
ATOM   1002  HB3 LEU A 179       0.498   4.733  -4.399  1.00  0.00           H  
ATOM   1003  HG  LEU A 179       2.356   6.585  -4.377  1.00  0.00           H  
ATOM   1004 HD11 LEU A 179       3.387   4.512  -2.510  1.00  0.00           H  
ATOM   1005 HD12 LEU A 179       3.587   6.263  -2.477  1.00  0.00           H  
ATOM   1006 HD13 LEU A 179       4.516   5.291  -3.619  1.00  0.00           H  
ATOM   1007 HD21 LEU A 179       3.857   4.531  -5.416  1.00  0.00           H  
ATOM   1008 HD22 LEU A 179       2.612   5.438  -6.275  1.00  0.00           H  
ATOM   1009 HD23 LEU A 179       2.211   3.902  -5.507  1.00  0.00           H  
ATOM   1010  N   GLY A 180       1.861   7.687  -1.757  1.00  0.00           N  
ATOM   1011  CA  GLY A 180       2.716   8.244  -0.731  1.00  0.00           C  
ATOM   1012  C   GLY A 180       1.922   8.817   0.425  1.00  0.00           C  
ATOM   1013  O   GLY A 180       2.440   8.956   1.533  1.00  0.00           O  
ATOM   1014  H   GLY A 180       1.721   8.180  -2.591  1.00  0.00           H  
ATOM   1015  HA2 GLY A 180       3.368   7.467  -0.357  1.00  0.00           H  
ATOM   1016  HA3 GLY A 180       3.318   9.029  -1.164  1.00  0.00           H  
ATOM   1017  N   ALA A 181       0.656   9.148   0.172  1.00  0.00           N  
ATOM   1018  CA  ALA A 181      -0.201   9.703   1.208  1.00  0.00           C  
ATOM   1019  C   ALA A 181      -0.910   8.591   1.975  1.00  0.00           C  
ATOM   1020  O   ALA A 181      -2.085   8.307   1.741  1.00  0.00           O  
ATOM   1021  CB  ALA A 181      -1.208  10.671   0.600  1.00  0.00           C  
ATOM   1022  H   ALA A 181       0.291   9.014  -0.730  1.00  0.00           H  
ATOM   1023  HA  ALA A 181       0.425  10.256   1.892  1.00  0.00           H  
ATOM   1024  HB1 ALA A 181      -1.224  11.583   1.176  1.00  0.00           H  
ATOM   1025  HB2 ALA A 181      -2.191  10.224   0.606  1.00  0.00           H  
ATOM   1026  HB3 ALA A 181      -0.922  10.894  -0.418  1.00  0.00           H  
ATOM   1027  N   MET A 182      -0.181   7.961   2.892  1.00  0.00           N  
ATOM   1028  CA  MET A 182      -0.726   6.872   3.699  1.00  0.00           C  
ATOM   1029  C   MET A 182       0.345   6.308   4.629  1.00  0.00           C  
ATOM   1030  O   MET A 182       1.497   6.137   4.230  1.00  0.00           O  
ATOM   1031  CB  MET A 182      -1.276   5.756   2.804  1.00  0.00           C  
ATOM   1032  CG  MET A 182      -0.400   5.449   1.601  1.00  0.00           C  
ATOM   1033  SD  MET A 182      -1.168   4.279   0.464  1.00  0.00           S  
ATOM   1034  CE  MET A 182      -2.637   5.186  -0.002  1.00  0.00           C  
ATOM   1035  H   MET A 182       0.750   8.232   3.027  1.00  0.00           H  
ATOM   1036  HA  MET A 182      -1.532   7.272   4.295  1.00  0.00           H  
ATOM   1037  HB2 MET A 182      -1.371   4.854   3.392  1.00  0.00           H  
ATOM   1038  HB3 MET A 182      -2.253   6.046   2.448  1.00  0.00           H  
ATOM   1039  HG2 MET A 182      -0.207   6.369   1.070  1.00  0.00           H  
ATOM   1040  HG3 MET A 182       0.532   5.034   1.949  1.00  0.00           H  
ATOM   1041  HE1 MET A 182      -2.792   5.093  -1.066  1.00  0.00           H  
ATOM   1042  HE2 MET A 182      -2.512   6.228   0.255  1.00  0.00           H  
ATOM   1043  HE3 MET A 182      -3.489   4.784   0.524  1.00  0.00           H  
ATOM   1044  N   SER A 183      -0.040   6.023   5.868  1.00  0.00           N  
ATOM   1045  CA  SER A 183       0.892   5.480   6.851  1.00  0.00           C  
ATOM   1046  C   SER A 183       1.169   4.004   6.586  1.00  0.00           C  
ATOM   1047  O   SER A 183       2.317   3.601   6.406  1.00  0.00           O  
ATOM   1048  CB  SER A 183       0.336   5.661   8.264  1.00  0.00           C  
ATOM   1049  OG  SER A 183       1.384   5.737   9.217  1.00  0.00           O  
ATOM   1050  H   SER A 183      -0.971   6.182   6.128  1.00  0.00           H  
ATOM   1051  HA  SER A 183       1.817   6.028   6.765  1.00  0.00           H  
ATOM   1052  HB2 SER A 183      -0.240   6.572   8.309  1.00  0.00           H  
ATOM   1053  HB3 SER A 183      -0.297   4.822   8.510  1.00  0.00           H  
ATOM   1054  HG  SER A 183       1.280   5.036   9.863  1.00  0.00           H  
ATOM   1055  N   GLU A 184       0.110   3.201   6.567  1.00  0.00           N  
ATOM   1056  CA  GLU A 184       0.241   1.768   6.329  1.00  0.00           C  
ATOM   1057  C   GLU A 184      -1.065   1.177   5.807  1.00  0.00           C  
ATOM   1058  O   GLU A 184      -2.147   1.702   6.071  1.00  0.00           O  
ATOM   1059  CB  GLU A 184       0.653   1.054   7.617  1.00  0.00           C  
ATOM   1060  CG  GLU A 184      -0.190   1.437   8.822  1.00  0.00           C  
ATOM   1061  CD  GLU A 184       0.402   0.947  10.128  1.00  0.00           C  
ATOM   1062  OE1 GLU A 184       1.531   1.364  10.462  1.00  0.00           O  
ATOM   1063  OE2 GLU A 184      -0.264   0.146  10.818  1.00  0.00           O  
ATOM   1064  H   GLU A 184      -0.781   3.580   6.720  1.00  0.00           H  
ATOM   1065  HA  GLU A 184       1.012   1.622   5.586  1.00  0.00           H  
ATOM   1066  HB2 GLU A 184       0.566  -0.012   7.469  1.00  0.00           H  
ATOM   1067  HB3 GLU A 184       1.684   1.294   7.835  1.00  0.00           H  
ATOM   1068  HG2 GLU A 184      -0.269   2.514   8.862  1.00  0.00           H  
ATOM   1069  HG3 GLU A 184      -1.175   1.009   8.707  1.00  0.00           H  
ATOM   1070  N   ILE A 185      -0.952   0.079   5.069  1.00  0.00           N  
ATOM   1071  CA  ILE A 185      -2.117  -0.595   4.511  1.00  0.00           C  
ATOM   1072  C   ILE A 185      -2.431  -1.862   5.306  1.00  0.00           C  
ATOM   1073  O   ILE A 185      -1.534  -2.628   5.652  1.00  0.00           O  
ATOM   1074  CB  ILE A 185      -1.894  -0.946   3.020  1.00  0.00           C  
ATOM   1075  CG1 ILE A 185      -1.574   0.323   2.219  1.00  0.00           C  
ATOM   1076  CG2 ILE A 185      -3.112  -1.656   2.435  1.00  0.00           C  
ATOM   1077  CD1 ILE A 185      -0.415   0.167   1.255  1.00  0.00           C  
ATOM   1078  H   ILE A 185      -0.061  -0.291   4.898  1.00  0.00           H  
ATOM   1079  HA  ILE A 185      -2.958   0.080   4.581  1.00  0.00           H  
ATOM   1080  HB  ILE A 185      -1.056  -1.622   2.959  1.00  0.00           H  
ATOM   1081 HG12 ILE A 185      -2.443   0.607   1.644  1.00  0.00           H  
ATOM   1082 HG13 ILE A 185      -1.328   1.122   2.904  1.00  0.00           H  
ATOM   1083 HG21 ILE A 185      -3.026  -2.719   2.605  1.00  0.00           H  
ATOM   1084 HG22 ILE A 185      -3.162  -1.466   1.372  1.00  0.00           H  
ATOM   1085 HG23 ILE A 185      -4.008  -1.287   2.910  1.00  0.00           H  
ATOM   1086 HD11 ILE A 185       0.500   0.028   1.811  1.00  0.00           H  
ATOM   1087 HD12 ILE A 185      -0.333   1.054   0.645  1.00  0.00           H  
ATOM   1088 HD13 ILE A 185      -0.585  -0.691   0.622  1.00  0.00           H  
ATOM   1089  N   HIS A 186      -3.709  -2.069   5.595  1.00  0.00           N  
ATOM   1090  CA  HIS A 186      -4.147  -3.237   6.353  1.00  0.00           C  
ATOM   1091  C   HIS A 186      -4.887  -4.220   5.452  1.00  0.00           C  
ATOM   1092  O   HIS A 186      -5.850  -3.855   4.778  1.00  0.00           O  
ATOM   1093  CB  HIS A 186      -5.055  -2.807   7.508  1.00  0.00           C  
ATOM   1094  CG  HIS A 186      -4.316  -2.166   8.643  1.00  0.00           C  
ATOM   1095  ND1 HIS A 186      -4.817  -2.099   9.926  1.00  0.00           N  
ATOM   1096  CD2 HIS A 186      -3.104  -1.562   8.682  1.00  0.00           C  
ATOM   1097  CE1 HIS A 186      -3.947  -1.480  10.704  1.00  0.00           C  
ATOM   1098  NE2 HIS A 186      -2.900  -1.145   9.974  1.00  0.00           N  
ATOM   1099  H   HIS A 186      -4.375  -1.418   5.292  1.00  0.00           H  
ATOM   1100  HA  HIS A 186      -3.271  -3.721   6.758  1.00  0.00           H  
ATOM   1101  HB2 HIS A 186      -5.780  -2.096   7.142  1.00  0.00           H  
ATOM   1102  HB3 HIS A 186      -5.570  -3.675   7.894  1.00  0.00           H  
ATOM   1103  HD1 HIS A 186      -5.683  -2.450  10.221  1.00  0.00           H  
ATOM   1104  HD2 HIS A 186      -2.425  -1.432   7.851  1.00  0.00           H  
ATOM   1105  HE1 HIS A 186      -4.071  -1.282  11.759  1.00  0.00           H  
ATOM   1106  N   TYR A 187      -4.430  -5.468   5.442  1.00  0.00           N  
ATOM   1107  CA  TYR A 187      -5.050  -6.500   4.619  1.00  0.00           C  
ATOM   1108  C   TYR A 187      -6.342  -7.004   5.256  1.00  0.00           C  
ATOM   1109  O   TYR A 187      -6.315  -7.704   6.268  1.00  0.00           O  
ATOM   1110  CB  TYR A 187      -4.084  -7.672   4.410  1.00  0.00           C  
ATOM   1111  CG  TYR A 187      -4.291  -8.426   3.108  1.00  0.00           C  
ATOM   1112  CD1 TYR A 187      -5.541  -8.496   2.499  1.00  0.00           C  
ATOM   1113  CD2 TYR A 187      -3.228  -9.073   2.490  1.00  0.00           C  
ATOM   1114  CE1 TYR A 187      -5.723  -9.185   1.316  1.00  0.00           C  
ATOM   1115  CE2 TYR A 187      -3.402  -9.765   1.306  1.00  0.00           C  
ATOM   1116  CZ  TYR A 187      -4.650  -9.819   0.724  1.00  0.00           C  
ATOM   1117  OH  TYR A 187      -4.829 -10.507  -0.454  1.00  0.00           O  
ATOM   1118  H   TYR A 187      -3.657  -5.700   5.999  1.00  0.00           H  
ATOM   1119  HA  TYR A 187      -5.284  -6.062   3.660  1.00  0.00           H  
ATOM   1120  HB2 TYR A 187      -3.072  -7.296   4.414  1.00  0.00           H  
ATOM   1121  HB3 TYR A 187      -4.205  -8.374   5.222  1.00  0.00           H  
ATOM   1122  HD1 TYR A 187      -6.379  -7.998   2.964  1.00  0.00           H  
ATOM   1123  HD2 TYR A 187      -2.252  -9.031   2.948  1.00  0.00           H  
ATOM   1124  HE1 TYR A 187      -6.701  -9.227   0.859  1.00  0.00           H  
ATOM   1125  HE2 TYR A 187      -2.563 -10.262   0.842  1.00  0.00           H  
ATOM   1126  HH  TYR A 187      -5.662 -10.983  -0.424  1.00  0.00           H  
ATOM   1127  N   LYS A 188      -7.471  -6.649   4.651  1.00  0.00           N  
ATOM   1128  CA  LYS A 188      -8.773  -7.070   5.155  1.00  0.00           C  
ATOM   1129  C   LYS A 188      -9.609  -7.688   4.031  1.00  0.00           C  
ATOM   1130  O   LYS A 188     -10.500  -7.037   3.485  1.00  0.00           O  
ATOM   1131  CB  LYS A 188      -9.515  -5.882   5.770  1.00  0.00           C  
ATOM   1132  CG  LYS A 188      -8.790  -5.265   6.955  1.00  0.00           C  
ATOM   1133  CD  LYS A 188      -9.649  -4.224   7.655  1.00  0.00           C  
ATOM   1134  CE  LYS A 188      -8.817  -3.043   8.124  1.00  0.00           C  
ATOM   1135  NZ  LYS A 188      -8.346  -3.220   9.526  1.00  0.00           N  
ATOM   1136  H   LYS A 188      -7.427  -6.094   3.845  1.00  0.00           H  
ATOM   1137  HA  LYS A 188      -8.609  -7.816   5.917  1.00  0.00           H  
ATOM   1138  HB2 LYS A 188      -9.640  -5.120   5.016  1.00  0.00           H  
ATOM   1139  HB3 LYS A 188     -10.487  -6.212   6.103  1.00  0.00           H  
ATOM   1140  HG2 LYS A 188      -8.544  -6.045   7.660  1.00  0.00           H  
ATOM   1141  HG3 LYS A 188      -7.884  -4.795   6.605  1.00  0.00           H  
ATOM   1142  HD2 LYS A 188     -10.403  -3.871   6.966  1.00  0.00           H  
ATOM   1143  HD3 LYS A 188     -10.126  -4.681   8.510  1.00  0.00           H  
ATOM   1144  HE2 LYS A 188      -7.958  -2.944   7.476  1.00  0.00           H  
ATOM   1145  HE3 LYS A 188      -9.418  -2.148   8.065  1.00  0.00           H  
ATOM   1146  HZ1 LYS A 188      -7.668  -4.006   9.579  1.00  0.00           H  
ATOM   1147  HZ2 LYS A 188      -9.151  -3.428  10.150  1.00  0.00           H  
ATOM   1148  HZ3 LYS A 188      -7.880  -2.351   9.859  1.00  0.00           H  
ATOM   1149  N   PRO A 189      -9.326  -8.956   3.663  1.00  0.00           N  
ATOM   1150  CA  PRO A 189     -10.057  -9.642   2.594  1.00  0.00           C  
ATOM   1151  C   PRO A 189     -11.448 -10.086   3.021  1.00  0.00           C  
ATOM   1152  O   PRO A 189     -11.756 -10.147   4.210  1.00  0.00           O  
ATOM   1153  CB  PRO A 189      -9.188 -10.863   2.302  1.00  0.00           C  
ATOM   1154  CG  PRO A 189      -8.493 -11.148   3.588  1.00  0.00           C  
ATOM   1155  CD  PRO A 189      -8.274  -9.814   4.250  1.00  0.00           C  
ATOM   1156  HA  PRO A 189     -10.130  -9.030   1.708  1.00  0.00           H  
ATOM   1157  HB2 PRO A 189      -9.814 -11.688   1.998  1.00  0.00           H  
ATOM   1158  HB3 PRO A 189      -8.487 -10.628   1.519  1.00  0.00           H  
ATOM   1159  HG2 PRO A 189      -9.115 -11.777   4.208  1.00  0.00           H  
ATOM   1160  HG3 PRO A 189      -7.546 -11.629   3.393  1.00  0.00           H  
ATOM   1161  HD2 PRO A 189      -8.399  -9.900   5.319  1.00  0.00           H  
ATOM   1162  HD3 PRO A 189      -7.292  -9.434   4.014  1.00  0.00           H  
ATOM   1163  N   THR A 190     -12.281 -10.403   2.037  1.00  0.00           N  
ATOM   1164  CA  THR A 190     -13.636 -10.851   2.302  1.00  0.00           C  
ATOM   1165  C   THR A 190     -14.047 -11.943   1.322  1.00  0.00           C  
ATOM   1166  O   THR A 190     -13.412 -12.131   0.284  1.00  0.00           O  
ATOM   1167  CB  THR A 190     -14.609  -9.680   2.209  1.00  0.00           C  
ATOM   1168  OG1 THR A 190     -14.791  -9.283   0.862  1.00  0.00           O  
ATOM   1169  CG2 THR A 190     -14.155  -8.467   2.987  1.00  0.00           C  
ATOM   1170  H   THR A 190     -11.975 -10.337   1.111  1.00  0.00           H  
ATOM   1171  HA  THR A 190     -13.660 -11.252   3.302  1.00  0.00           H  
ATOM   1172  HB  THR A 190     -15.564  -9.987   2.604  1.00  0.00           H  
ATOM   1173  HG1 THR A 190     -15.710  -9.038   0.722  1.00  0.00           H  
ATOM   1174 HG21 THR A 190     -13.452  -7.903   2.394  1.00  0.00           H  
ATOM   1175 HG22 THR A 190     -13.680  -8.786   3.903  1.00  0.00           H  
ATOM   1176 HG23 THR A 190     -15.009  -7.849   3.220  1.00  0.00           H  
ATOM   1177  N   ARG A 191     -15.118 -12.655   1.656  1.00  0.00           N  
ATOM   1178  CA  ARG A 191     -15.624 -13.731   0.805  1.00  0.00           C  
ATOM   1179  C   ARG A 191     -15.887 -13.239  -0.616  1.00  0.00           C  
ATOM   1180  O   ARG A 191     -15.834 -14.013  -1.571  1.00  0.00           O  
ATOM   1181  CB  ARG A 191     -16.910 -14.315   1.393  1.00  0.00           C  
ATOM   1182  CG  ARG A 191     -16.785 -14.705   2.856  1.00  0.00           C  
ATOM   1183  CD  ARG A 191     -16.716 -16.215   3.034  1.00  0.00           C  
ATOM   1184  NE  ARG A 191     -17.121 -16.629   4.376  1.00  0.00           N  
ATOM   1185  CZ  ARG A 191     -18.390 -16.745   4.772  1.00  0.00           C  
ATOM   1186  NH1 ARG A 191     -19.387 -16.476   3.937  1.00  0.00           N  
ATOM   1187  NH2 ARG A 191     -18.662 -17.133   6.011  1.00  0.00           N  
ATOM   1188  H   ARG A 191     -15.583 -12.449   2.495  1.00  0.00           H  
ATOM   1189  HA  ARG A 191     -14.873 -14.506   0.769  1.00  0.00           H  
ATOM   1190  HB2 ARG A 191     -17.696 -13.579   1.305  1.00  0.00           H  
ATOM   1191  HB3 ARG A 191     -17.185 -15.192   0.827  1.00  0.00           H  
ATOM   1192  HG2 ARG A 191     -15.886 -14.265   3.259  1.00  0.00           H  
ATOM   1193  HG3 ARG A 191     -17.644 -14.327   3.391  1.00  0.00           H  
ATOM   1194  HD2 ARG A 191     -17.372 -16.680   2.312  1.00  0.00           H  
ATOM   1195  HD3 ARG A 191     -15.701 -16.539   2.859  1.00  0.00           H  
ATOM   1196  HE  ARG A 191     -16.410 -16.834   5.019  1.00  0.00           H  
ATOM   1197 HH11 ARG A 191     -19.193 -16.183   3.001  1.00  0.00           H  
ATOM   1198 HH12 ARG A 191     -20.334 -16.568   4.244  1.00  0.00           H  
ATOM   1199 HH21 ARG A 191     -17.916 -17.337   6.645  1.00  0.00           H  
ATOM   1200 HH22 ARG A 191     -19.611 -17.221   6.310  1.00  0.00           H  
ATOM   1201  N   GLU A 192     -16.171 -11.947  -0.748  1.00  0.00           N  
ATOM   1202  CA  GLU A 192     -16.443 -11.357  -2.052  1.00  0.00           C  
ATOM   1203  C   GLU A 192     -15.237 -10.573  -2.574  1.00  0.00           C  
ATOM   1204  O   GLU A 192     -15.139 -10.306  -3.771  1.00  0.00           O  
ATOM   1205  CB  GLU A 192     -17.664 -10.439  -1.973  1.00  0.00           C  
ATOM   1206  CG  GLU A 192     -18.868 -11.085  -1.308  1.00  0.00           C  
ATOM   1207  CD  GLU A 192     -19.894 -11.578  -2.310  1.00  0.00           C  
ATOM   1208  OE1 GLU A 192     -19.751 -12.720  -2.793  1.00  0.00           O  
ATOM   1209  OE2 GLU A 192     -20.840 -10.820  -2.613  1.00  0.00           O  
ATOM   1210  H   GLU A 192     -16.200 -11.377   0.048  1.00  0.00           H  
ATOM   1211  HA  GLU A 192     -16.657 -12.163  -2.736  1.00  0.00           H  
ATOM   1212  HB2 GLU A 192     -17.400  -9.556  -1.410  1.00  0.00           H  
ATOM   1213  HB3 GLU A 192     -17.946 -10.148  -2.974  1.00  0.00           H  
ATOM   1214  HG2 GLU A 192     -18.532 -11.926  -0.720  1.00  0.00           H  
ATOM   1215  HG3 GLU A 192     -19.338 -10.360  -0.660  1.00  0.00           H  
ATOM   1216  N   TYR A 193     -14.322 -10.203  -1.678  1.00  0.00           N  
ATOM   1217  CA  TYR A 193     -13.138  -9.448  -2.071  1.00  0.00           C  
ATOM   1218  C   TYR A 193     -11.885 -10.002  -1.398  1.00  0.00           C  
ATOM   1219  O   TYR A 193     -11.383  -9.431  -0.428  1.00  0.00           O  
ATOM   1220  CB  TYR A 193     -13.312  -7.970  -1.721  1.00  0.00           C  
ATOM   1221  CG  TYR A 193     -14.492  -7.319  -2.406  1.00  0.00           C  
ATOM   1222  CD1 TYR A 193     -14.402  -6.884  -3.723  1.00  0.00           C  
ATOM   1223  CD2 TYR A 193     -15.696  -7.140  -1.736  1.00  0.00           C  
ATOM   1224  CE1 TYR A 193     -15.479  -6.289  -4.352  1.00  0.00           C  
ATOM   1225  CE2 TYR A 193     -16.777  -6.546  -2.359  1.00  0.00           C  
ATOM   1226  CZ  TYR A 193     -16.663  -6.122  -3.667  1.00  0.00           C  
ATOM   1227  OH  TYR A 193     -17.737  -5.530  -4.290  1.00  0.00           O  
ATOM   1228  H   TYR A 193     -14.446 -10.437  -0.735  1.00  0.00           H  
ATOM   1229  HA  TYR A 193     -13.027  -9.543  -3.140  1.00  0.00           H  
ATOM   1230  HB2 TYR A 193     -13.454  -7.874  -0.654  1.00  0.00           H  
ATOM   1231  HB3 TYR A 193     -12.421  -7.431  -2.010  1.00  0.00           H  
ATOM   1232  HD1 TYR A 193     -13.473  -7.017  -4.257  1.00  0.00           H  
ATOM   1233  HD2 TYR A 193     -15.782  -7.472  -0.713  1.00  0.00           H  
ATOM   1234  HE1 TYR A 193     -15.390  -5.957  -5.376  1.00  0.00           H  
ATOM   1235  HE2 TYR A 193     -17.705  -6.415  -1.821  1.00  0.00           H  
ATOM   1236  HH  TYR A 193     -17.435  -4.775  -4.801  1.00  0.00           H  
ATOM   1237  N   GLU A 194     -11.387 -11.116  -1.920  1.00  0.00           N  
ATOM   1238  CA  GLU A 194     -10.193 -11.754  -1.375  1.00  0.00           C  
ATOM   1239  C   GLU A 194      -8.992 -10.805  -1.386  1.00  0.00           C  
ATOM   1240  O   GLU A 194      -8.034 -11.004  -0.640  1.00  0.00           O  
ATOM   1241  CB  GLU A 194      -9.860 -13.017  -2.169  1.00  0.00           C  
ATOM   1242  CG  GLU A 194     -10.664 -14.235  -1.744  1.00  0.00           C  
ATOM   1243  CD  GLU A 194     -10.141 -15.521  -2.353  1.00  0.00           C  
ATOM   1244  OE1 GLU A 194     -10.450 -15.787  -3.533  1.00  0.00           O  
ATOM   1245  OE2 GLU A 194      -9.420 -16.261  -1.651  1.00  0.00           O  
ATOM   1246  H   GLU A 194     -11.832 -11.522  -2.693  1.00  0.00           H  
ATOM   1247  HA  GLU A 194     -10.405 -12.031  -0.353  1.00  0.00           H  
ATOM   1248  HB2 GLU A 194     -10.055 -12.832  -3.215  1.00  0.00           H  
ATOM   1249  HB3 GLU A 194      -8.812 -13.243  -2.043  1.00  0.00           H  
ATOM   1250  HG2 GLU A 194     -10.621 -14.321  -0.668  1.00  0.00           H  
ATOM   1251  HG3 GLU A 194     -11.690 -14.099  -2.052  1.00  0.00           H  
ATOM   1252  N   ASP A 195      -9.041  -9.782  -2.237  1.00  0.00           N  
ATOM   1253  CA  ASP A 195      -7.946  -8.822  -2.334  1.00  0.00           C  
ATOM   1254  C   ASP A 195      -8.363  -7.449  -1.812  1.00  0.00           C  
ATOM   1255  O   ASP A 195      -7.945  -6.421  -2.345  1.00  0.00           O  
ATOM   1256  CB  ASP A 195      -7.471  -8.707  -3.784  1.00  0.00           C  
ATOM   1257  CG  ASP A 195      -6.786  -9.969  -4.269  1.00  0.00           C  
ATOM   1258  OD1 ASP A 195      -6.114 -10.633  -3.451  1.00  0.00           O  
ATOM   1259  OD2 ASP A 195      -6.921 -10.295  -5.467  1.00  0.00           O  
ATOM   1260  H   ASP A 195      -9.823  -9.672  -2.815  1.00  0.00           H  
ATOM   1261  HA  ASP A 195      -7.130  -9.188  -1.728  1.00  0.00           H  
ATOM   1262  HB2 ASP A 195      -8.321  -8.514  -4.419  1.00  0.00           H  
ATOM   1263  HB3 ASP A 195      -6.773  -7.886  -3.863  1.00  0.00           H  
ATOM   1264  N   ARG A 196      -9.187  -7.437  -0.768  1.00  0.00           N  
ATOM   1265  CA  ARG A 196      -9.652  -6.184  -0.181  1.00  0.00           C  
ATOM   1266  C   ARG A 196      -8.652  -5.658   0.844  1.00  0.00           C  
ATOM   1267  O   ARG A 196      -8.435  -6.274   1.888  1.00  0.00           O  
ATOM   1268  CB  ARG A 196     -11.018  -6.378   0.480  1.00  0.00           C  
ATOM   1269  CG  ARG A 196     -11.584  -5.104   1.092  1.00  0.00           C  
ATOM   1270  CD  ARG A 196     -13.087  -5.000   0.883  1.00  0.00           C  
ATOM   1271  NE  ARG A 196     -13.498  -3.638   0.546  1.00  0.00           N  
ATOM   1272  CZ  ARG A 196     -13.398  -3.108  -0.674  1.00  0.00           C  
ATOM   1273  NH1 ARG A 196     -12.908  -3.820  -1.684  1.00  0.00           N  
ATOM   1274  NH2 ARG A 196     -13.793  -1.860  -0.884  1.00  0.00           N  
ATOM   1275  H   ARG A 196      -9.486  -8.287  -0.384  1.00  0.00           H  
ATOM   1276  HA  ARG A 196      -9.746  -5.462  -0.977  1.00  0.00           H  
ATOM   1277  HB2 ARG A 196     -11.715  -6.737  -0.262  1.00  0.00           H  
ATOM   1278  HB3 ARG A 196     -10.927  -7.118   1.261  1.00  0.00           H  
ATOM   1279  HG2 ARG A 196     -11.378  -5.104   2.151  1.00  0.00           H  
ATOM   1280  HG3 ARG A 196     -11.105  -4.252   0.630  1.00  0.00           H  
ATOM   1281  HD2 ARG A 196     -13.374  -5.662   0.079  1.00  0.00           H  
ATOM   1282  HD3 ARG A 196     -13.586  -5.303   1.792  1.00  0.00           H  
ATOM   1283  HE  ARG A 196     -13.867  -3.087   1.268  1.00  0.00           H  
ATOM   1284 HH11 ARG A 196     -12.609  -4.762  -1.536  1.00  0.00           H  
ATOM   1285 HH12 ARG A 196     -12.839  -3.411  -2.594  1.00  0.00           H  
ATOM   1286 HH21 ARG A 196     -14.163  -1.318  -0.130  1.00  0.00           H  
ATOM   1287 HH22 ARG A 196     -13.719  -1.459  -1.798  1.00  0.00           H  
ATOM   1288  N   VAL A 197      -8.050  -4.512   0.542  1.00  0.00           N  
ATOM   1289  CA  VAL A 197      -7.077  -3.900   1.438  1.00  0.00           C  
ATOM   1290  C   VAL A 197      -7.557  -2.531   1.916  1.00  0.00           C  
ATOM   1291  O   VAL A 197      -8.098  -1.746   1.138  1.00  0.00           O  
ATOM   1292  CB  VAL A 197      -5.698  -3.751   0.760  1.00  0.00           C  
ATOM   1293  CG1 VAL A 197      -5.145  -5.113   0.374  1.00  0.00           C  
ATOM   1294  CG2 VAL A 197      -5.784  -2.846  -0.462  1.00  0.00           C  
ATOM   1295  H   VAL A 197      -8.267  -4.065  -0.305  1.00  0.00           H  
ATOM   1296  HA  VAL A 197      -6.962  -4.547   2.296  1.00  0.00           H  
ATOM   1297  HB  VAL A 197      -5.019  -3.299   1.467  1.00  0.00           H  
ATOM   1298 HG11 VAL A 197      -5.339  -5.298  -0.671  1.00  0.00           H  
ATOM   1299 HG12 VAL A 197      -5.622  -5.878   0.970  1.00  0.00           H  
ATOM   1300 HG13 VAL A 197      -4.080  -5.131   0.552  1.00  0.00           H  
ATOM   1301 HG21 VAL A 197      -4.788  -2.592  -0.793  1.00  0.00           H  
ATOM   1302 HG22 VAL A 197      -6.319  -1.943  -0.205  1.00  0.00           H  
ATOM   1303 HG23 VAL A 197      -6.307  -3.361  -1.255  1.00  0.00           H  
ATOM   1304  N   ILE A 198      -7.352  -2.253   3.199  1.00  0.00           N  
ATOM   1305  CA  ILE A 198      -7.761  -0.979   3.780  1.00  0.00           C  
ATOM   1306  C   ILE A 198      -6.543  -0.123   4.102  1.00  0.00           C  
ATOM   1307  O   ILE A 198      -5.758  -0.455   4.989  1.00  0.00           O  
ATOM   1308  CB  ILE A 198      -8.593  -1.182   5.061  1.00  0.00           C  
ATOM   1309  CG1 ILE A 198      -9.672  -2.244   4.837  1.00  0.00           C  
ATOM   1310  CG2 ILE A 198      -9.220   0.133   5.500  1.00  0.00           C  
ATOM   1311  CD1 ILE A 198     -10.590  -1.947   3.670  1.00  0.00           C  
ATOM   1312  H   ILE A 198      -6.914  -2.919   3.769  1.00  0.00           H  
ATOM   1313  HA  ILE A 198      -8.372  -0.462   3.054  1.00  0.00           H  
ATOM   1314  HB  ILE A 198      -7.929  -1.513   5.845  1.00  0.00           H  
ATOM   1315 HG12 ILE A 198      -9.198  -3.196   4.648  1.00  0.00           H  
ATOM   1316 HG13 ILE A 198     -10.281  -2.321   5.726  1.00  0.00           H  
ATOM   1317 HG21 ILE A 198      -9.532   0.057   6.530  1.00  0.00           H  
ATOM   1318 HG22 ILE A 198     -10.077   0.349   4.878  1.00  0.00           H  
ATOM   1319 HG23 ILE A 198      -8.496   0.928   5.401  1.00  0.00           H  
ATOM   1320 HD11 ILE A 198     -10.002  -1.647   2.816  1.00  0.00           H  
ATOM   1321 HD12 ILE A 198     -11.267  -1.149   3.938  1.00  0.00           H  
ATOM   1322 HD13 ILE A 198     -11.157  -2.832   3.423  1.00  0.00           H  
ATOM   1323  N   VAL A 199      -6.380   0.971   3.368  1.00  0.00           N  
ATOM   1324  CA  VAL A 199      -5.243   1.859   3.568  1.00  0.00           C  
ATOM   1325  C   VAL A 199      -5.507   2.873   4.684  1.00  0.00           C  
ATOM   1326  O   VAL A 199      -6.654   3.217   4.968  1.00  0.00           O  
ATOM   1327  CB  VAL A 199      -4.860   2.594   2.248  1.00  0.00           C  
ATOM   1328  CG1 VAL A 199      -4.896   1.630   1.071  1.00  0.00           C  
ATOM   1329  CG2 VAL A 199      -5.766   3.800   1.977  1.00  0.00           C  
ATOM   1330  H   VAL A 199      -7.029   1.180   2.666  1.00  0.00           H  
ATOM   1331  HA  VAL A 199      -4.403   1.246   3.859  1.00  0.00           H  
ATOM   1332  HB  VAL A 199      -3.847   2.952   2.350  1.00  0.00           H  
ATOM   1333 HG11 VAL A 199      -4.594   0.647   1.401  1.00  0.00           H  
ATOM   1334 HG12 VAL A 199      -4.224   1.976   0.301  1.00  0.00           H  
ATOM   1335 HG13 VAL A 199      -5.901   1.583   0.676  1.00  0.00           H  
ATOM   1336 HG21 VAL A 199      -6.624   3.756   2.630  1.00  0.00           H  
ATOM   1337 HG22 VAL A 199      -6.095   3.787   0.948  1.00  0.00           H  
ATOM   1338 HG23 VAL A 199      -5.217   4.711   2.167  1.00  0.00           H  
ATOM   1339  N   TYR A 200      -4.433   3.357   5.296  1.00  0.00           N  
ATOM   1340  CA  TYR A 200      -4.537   4.345   6.362  1.00  0.00           C  
ATOM   1341  C   TYR A 200      -3.932   5.666   5.904  1.00  0.00           C  
ATOM   1342  O   TYR A 200      -2.713   5.798   5.802  1.00  0.00           O  
ATOM   1343  CB  TYR A 200      -3.829   3.850   7.624  1.00  0.00           C  
ATOM   1344  CG  TYR A 200      -4.628   2.834   8.408  1.00  0.00           C  
ATOM   1345  CD1 TYR A 200      -5.030   1.638   7.826  1.00  0.00           C  
ATOM   1346  CD2 TYR A 200      -4.984   3.071   9.730  1.00  0.00           C  
ATOM   1347  CE1 TYR A 200      -5.761   0.708   8.538  1.00  0.00           C  
ATOM   1348  CE2 TYR A 200      -5.715   2.145  10.450  1.00  0.00           C  
ATOM   1349  CZ  TYR A 200      -6.101   0.966   9.849  1.00  0.00           C  
ATOM   1350  OH  TYR A 200      -6.831   0.042  10.562  1.00  0.00           O  
ATOM   1351  H   TYR A 200      -3.545   3.052   5.014  1.00  0.00           H  
ATOM   1352  HA  TYR A 200      -5.584   4.496   6.578  1.00  0.00           H  
ATOM   1353  HB2 TYR A 200      -2.893   3.391   7.346  1.00  0.00           H  
ATOM   1354  HB3 TYR A 200      -3.633   4.691   8.272  1.00  0.00           H  
ATOM   1355  HD1 TYR A 200      -4.761   1.439   6.799  1.00  0.00           H  
ATOM   1356  HD2 TYR A 200      -4.680   3.997  10.197  1.00  0.00           H  
ATOM   1357  HE1 TYR A 200      -6.063  -0.216   8.068  1.00  0.00           H  
ATOM   1358  HE2 TYR A 200      -5.982   2.348  11.476  1.00  0.00           H  
ATOM   1359  HH  TYR A 200      -6.490  -0.014  11.457  1.00  0.00           H  
ATOM   1360  N   MET A 201      -4.791   6.639   5.610  1.00  0.00           N  
ATOM   1361  CA  MET A 201      -4.337   7.947   5.140  1.00  0.00           C  
ATOM   1362  C   MET A 201      -3.306   8.557   6.087  1.00  0.00           C  
ATOM   1363  O   MET A 201      -3.343   8.329   7.296  1.00  0.00           O  
ATOM   1364  CB  MET A 201      -5.531   8.897   4.982  1.00  0.00           C  
ATOM   1365  CG  MET A 201      -5.599   9.561   3.615  1.00  0.00           C  
ATOM   1366  SD  MET A 201      -6.893   8.873   2.563  1.00  0.00           S  
ATOM   1367  CE  MET A 201      -6.001   7.550   1.750  1.00  0.00           C  
ATOM   1368  H   MET A 201      -5.751   6.472   5.698  1.00  0.00           H  
ATOM   1369  HA  MET A 201      -3.878   7.806   4.174  1.00  0.00           H  
ATOM   1370  HB2 MET A 201      -6.442   8.338   5.135  1.00  0.00           H  
ATOM   1371  HB3 MET A 201      -5.469   9.672   5.732  1.00  0.00           H  
ATOM   1372  HG2 MET A 201      -5.793  10.615   3.753  1.00  0.00           H  
ATOM   1373  HG3 MET A 201      -4.647   9.434   3.121  1.00  0.00           H  
ATOM   1374  HE1 MET A 201      -6.604   7.148   0.948  1.00  0.00           H  
ATOM   1375  HE2 MET A 201      -5.784   6.769   2.463  1.00  0.00           H  
ATOM   1376  HE3 MET A 201      -5.076   7.934   1.346  1.00  0.00           H  
ATOM   1377  N   ASN A 202      -2.394   9.342   5.526  1.00  0.00           N  
ATOM   1378  CA  ASN A 202      -1.360   9.998   6.314  1.00  0.00           C  
ATOM   1379  C   ASN A 202      -1.966  11.048   7.244  1.00  0.00           C  
ATOM   1380  O   ASN A 202      -1.369  11.407   8.259  1.00  0.00           O  
ATOM   1381  CB  ASN A 202      -0.326  10.649   5.394  1.00  0.00           C  
ATOM   1382  CG  ASN A 202      -0.958  11.620   4.416  1.00  0.00           C  
ATOM   1383  OD1 ASN A 202      -2.166  11.854   4.447  1.00  0.00           O  
ATOM   1384  ND2 ASN A 202      -0.141  12.192   3.538  1.00  0.00           N  
ATOM   1385  H   ASN A 202      -2.423   9.492   4.557  1.00  0.00           H  
ATOM   1386  HA  ASN A 202      -0.870   9.243   6.912  1.00  0.00           H  
ATOM   1387  HB2 ASN A 202       0.392  11.188   5.993  1.00  0.00           H  
ATOM   1388  HB3 ASN A 202       0.183   9.881   4.832  1.00  0.00           H  
ATOM   1389 HD21 ASN A 202       0.810  11.959   3.571  1.00  0.00           H  
ATOM   1390 HD22 ASN A 202      -0.523  12.824   2.894  1.00  0.00           H  
ATOM   1391  N   ASP A 203      -3.154  11.537   6.894  1.00  0.00           N  
ATOM   1392  CA  ASP A 203      -3.837  12.538   7.692  1.00  0.00           C  
ATOM   1393  C   ASP A 203      -4.535  11.919   8.907  1.00  0.00           C  
ATOM   1394  O   ASP A 203      -4.982  12.638   9.800  1.00  0.00           O  
ATOM   1395  CB  ASP A 203      -4.855  13.265   6.820  1.00  0.00           C  
ATOM   1396  CG  ASP A 203      -4.223  14.346   5.965  1.00  0.00           C  
ATOM   1397  OD1 ASP A 203      -3.633  15.286   6.538  1.00  0.00           O  
ATOM   1398  OD2 ASP A 203      -4.317  14.251   4.723  1.00  0.00           O  
ATOM   1399  H   ASP A 203      -3.589  11.219   6.077  1.00  0.00           H  
ATOM   1400  HA  ASP A 203      -3.101  13.247   8.035  1.00  0.00           H  
ATOM   1401  HB2 ASP A 203      -5.332  12.551   6.165  1.00  0.00           H  
ATOM   1402  HB3 ASP A 203      -5.597  13.714   7.450  1.00  0.00           H  
ATOM   1403  N   GLY A 204      -4.632  10.588   8.940  1.00  0.00           N  
ATOM   1404  CA  GLY A 204      -5.282   9.922  10.052  1.00  0.00           C  
ATOM   1405  C   GLY A 204      -6.650   9.371   9.690  1.00  0.00           C  
ATOM   1406  O   GLY A 204      -7.475   9.121  10.568  1.00  0.00           O  
ATOM   1407  H   GLY A 204      -4.266  10.056   8.205  1.00  0.00           H  
ATOM   1408  HA2 GLY A 204      -4.655   9.108  10.385  1.00  0.00           H  
ATOM   1409  HA3 GLY A 204      -5.394  10.627  10.863  1.00  0.00           H  
ATOM   1410  N   TYR A 205      -6.892   9.179   8.395  1.00  0.00           N  
ATOM   1411  CA  TYR A 205      -8.170   8.653   7.928  1.00  0.00           C  
ATOM   1412  C   TYR A 205      -8.044   7.182   7.544  1.00  0.00           C  
ATOM   1413  O   TYR A 205      -6.949   6.621   7.546  1.00  0.00           O  
ATOM   1414  CB  TYR A 205      -8.672   9.462   6.730  1.00  0.00           C  
ATOM   1415  CG  TYR A 205      -8.542  10.958   6.908  1.00  0.00           C  
ATOM   1416  CD1 TYR A 205      -8.972  11.578   8.076  1.00  0.00           C  
ATOM   1417  CD2 TYR A 205      -7.991  11.751   5.910  1.00  0.00           C  
ATOM   1418  CE1 TYR A 205      -8.855  12.945   8.242  1.00  0.00           C  
ATOM   1419  CE2 TYR A 205      -7.870  13.118   6.069  1.00  0.00           C  
ATOM   1420  CZ  TYR A 205      -8.304  13.710   7.236  1.00  0.00           C  
ATOM   1421  OH  TYR A 205      -8.185  15.071   7.399  1.00  0.00           O  
ATOM   1422  H   TYR A 205      -6.199   9.393   7.737  1.00  0.00           H  
ATOM   1423  HA  TYR A 205      -8.881   8.744   8.735  1.00  0.00           H  
ATOM   1424  HB2 TYR A 205      -8.106   9.184   5.853  1.00  0.00           H  
ATOM   1425  HB3 TYR A 205      -9.715   9.236   6.564  1.00  0.00           H  
ATOM   1426  HD1 TYR A 205      -9.403  10.976   8.862  1.00  0.00           H  
ATOM   1427  HD2 TYR A 205      -7.652  11.285   4.996  1.00  0.00           H  
ATOM   1428  HE1 TYR A 205      -9.195  13.407   9.157  1.00  0.00           H  
ATOM   1429  HE2 TYR A 205      -7.438  13.717   5.281  1.00  0.00           H  
ATOM   1430  HH  TYR A 205      -7.268  15.296   7.566  1.00  0.00           H  
ATOM   1431  N   GLU A 206      -9.173   6.564   7.216  1.00  0.00           N  
ATOM   1432  CA  GLU A 206      -9.192   5.158   6.830  1.00  0.00           C  
ATOM   1433  C   GLU A 206      -9.954   4.963   5.524  1.00  0.00           C  
ATOM   1434  O   GLU A 206     -11.142   5.278   5.435  1.00  0.00           O  
ATOM   1435  CB  GLU A 206      -9.828   4.314   7.936  1.00  0.00           C  
ATOM   1436  CG  GLU A 206      -9.194   2.943   8.096  1.00  0.00           C  
ATOM   1437  CD  GLU A 206      -9.695   2.210   9.326  1.00  0.00           C  
ATOM   1438  OE1 GLU A 206     -10.189   2.881  10.256  1.00  0.00           O  
ATOM   1439  OE2 GLU A 206      -9.591   0.966   9.359  1.00  0.00           O  
ATOM   1440  H   GLU A 206     -10.015   7.065   7.233  1.00  0.00           H  
ATOM   1441  HA  GLU A 206      -8.169   4.838   6.687  1.00  0.00           H  
ATOM   1442  HB2 GLU A 206      -9.735   4.842   8.873  1.00  0.00           H  
ATOM   1443  HB3 GLU A 206     -10.876   4.178   7.711  1.00  0.00           H  
ATOM   1444  HG2 GLU A 206      -9.424   2.348   7.225  1.00  0.00           H  
ATOM   1445  HG3 GLU A 206      -8.123   3.063   8.177  1.00  0.00           H  
ATOM   1446  N   VAL A 207      -9.267   4.439   4.515  1.00  0.00           N  
ATOM   1447  CA  VAL A 207      -9.878   4.196   3.217  1.00  0.00           C  
ATOM   1448  C   VAL A 207      -9.769   2.725   2.839  1.00  0.00           C  
ATOM   1449  O   VAL A 207      -8.929   1.999   3.368  1.00  0.00           O  
ATOM   1450  CB  VAL A 207      -9.226   5.052   2.113  1.00  0.00           C  
ATOM   1451  CG1 VAL A 207     -10.010   4.942   0.814  1.00  0.00           C  
ATOM   1452  CG2 VAL A 207      -9.117   6.502   2.556  1.00  0.00           C  
ATOM   1453  H   VAL A 207      -8.326   4.205   4.648  1.00  0.00           H  
ATOM   1454  HA  VAL A 207     -10.923   4.464   3.282  1.00  0.00           H  
ATOM   1455  HB  VAL A 207      -8.230   4.677   1.936  1.00  0.00           H  
ATOM   1456 HG11 VAL A 207      -9.803   3.990   0.348  1.00  0.00           H  
ATOM   1457 HG12 VAL A 207      -9.717   5.740   0.147  1.00  0.00           H  
ATOM   1458 HG13 VAL A 207     -11.067   5.017   1.023  1.00  0.00           H  
ATOM   1459 HG21 VAL A 207     -10.080   6.847   2.901  1.00  0.00           H  
ATOM   1460 HG22 VAL A 207      -8.793   7.109   1.723  1.00  0.00           H  
ATOM   1461 HG23 VAL A 207      -8.398   6.580   3.358  1.00  0.00           H  
ATOM   1462  N   SER A 208     -10.625   2.293   1.924  1.00  0.00           N  
ATOM   1463  CA  SER A 208     -10.631   0.908   1.474  1.00  0.00           C  
ATOM   1464  C   SER A 208     -10.356   0.824  -0.023  1.00  0.00           C  
ATOM   1465  O   SER A 208     -10.735   1.711  -0.786  1.00  0.00           O  
ATOM   1466  CB  SER A 208     -11.975   0.251   1.794  1.00  0.00           C  
ATOM   1467  OG  SER A 208     -13.027   0.858   1.064  1.00  0.00           O  
ATOM   1468  H   SER A 208     -11.268   2.922   1.543  1.00  0.00           H  
ATOM   1469  HA  SER A 208      -9.849   0.383   2.001  1.00  0.00           H  
ATOM   1470  HB2 SER A 208     -11.933  -0.796   1.535  1.00  0.00           H  
ATOM   1471  HB3 SER A 208     -12.180   0.354   2.849  1.00  0.00           H  
ATOM   1472  HG  SER A 208     -13.790   0.973   1.635  1.00  0.00           H  
ATOM   1473  N   ALA A 209      -9.693  -0.250  -0.432  1.00  0.00           N  
ATOM   1474  CA  ALA A 209      -9.363  -0.456  -1.834  1.00  0.00           C  
ATOM   1475  C   ALA A 209      -8.944  -1.899  -2.082  1.00  0.00           C  
ATOM   1476  O   ALA A 209      -8.400  -2.553  -1.198  1.00  0.00           O  
ATOM   1477  CB  ALA A 209      -8.257   0.498  -2.259  1.00  0.00           C  
ATOM   1478  H   ALA A 209      -9.418  -0.921   0.226  1.00  0.00           H  
ATOM   1479  HA  ALA A 209     -10.243  -0.237  -2.421  1.00  0.00           H  
ATOM   1480  HB1 ALA A 209      -7.422   0.406  -1.579  1.00  0.00           H  
ATOM   1481  HB2 ALA A 209      -8.626   1.511  -2.238  1.00  0.00           H  
ATOM   1482  HB3 ALA A 209      -7.933   0.251  -3.260  1.00  0.00           H  
ATOM   1483  N   THR A 210      -9.195  -2.390  -3.289  1.00  0.00           N  
ATOM   1484  CA  THR A 210      -8.834  -3.760  -3.644  1.00  0.00           C  
ATOM   1485  C   THR A 210      -7.553  -3.776  -4.465  1.00  0.00           C  
ATOM   1486  O   THR A 210      -7.287  -2.850  -5.224  1.00  0.00           O  
ATOM   1487  CB  THR A 210      -9.963  -4.422  -4.435  1.00  0.00           C  
ATOM   1488  OG1 THR A 210     -10.656  -3.467  -5.218  1.00  0.00           O  
ATOM   1489  CG2 THR A 210     -10.978  -5.121  -3.557  1.00  0.00           C  
ATOM   1490  H   THR A 210      -9.630  -1.819  -3.956  1.00  0.00           H  
ATOM   1491  HA  THR A 210      -8.671  -4.311  -2.732  1.00  0.00           H  
ATOM   1492  HB  THR A 210      -9.536  -5.161  -5.099  1.00  0.00           H  
ATOM   1493  HG1 THR A 210     -10.024  -2.914  -5.682  1.00  0.00           H  
ATOM   1494 HG21 THR A 210     -11.975  -4.860  -3.881  1.00  0.00           H  
ATOM   1495 HG22 THR A 210     -10.841  -4.812  -2.531  1.00  0.00           H  
ATOM   1496 HG23 THR A 210     -10.845  -6.190  -3.631  1.00  0.00           H  
ATOM   1497  N   ILE A 211      -6.757  -4.830  -4.312  1.00  0.00           N  
ATOM   1498  CA  ILE A 211      -5.505  -4.944  -5.053  1.00  0.00           C  
ATOM   1499  C   ILE A 211      -5.750  -4.891  -6.564  1.00  0.00           C  
ATOM   1500  O   ILE A 211      -4.873  -4.488  -7.328  1.00  0.00           O  
ATOM   1501  CB  ILE A 211      -4.754  -6.251  -4.709  1.00  0.00           C  
ATOM   1502  CG1 ILE A 211      -4.539  -6.361  -3.191  1.00  0.00           C  
ATOM   1503  CG2 ILE A 211      -3.422  -6.308  -5.454  1.00  0.00           C  
ATOM   1504  CD1 ILE A 211      -3.562  -7.448  -2.779  1.00  0.00           C  
ATOM   1505  H   ILE A 211      -7.017  -5.543  -3.693  1.00  0.00           H  
ATOM   1506  HA  ILE A 211      -4.878  -4.111  -4.770  1.00  0.00           H  
ATOM   1507  HB  ILE A 211      -5.357  -7.083  -5.040  1.00  0.00           H  
ATOM   1508 HG12 ILE A 211      -4.159  -5.420  -2.822  1.00  0.00           H  
ATOM   1509 HG13 ILE A 211      -5.486  -6.569  -2.717  1.00  0.00           H  
ATOM   1510 HG21 ILE A 211      -2.828  -5.446  -5.197  1.00  0.00           H  
ATOM   1511 HG22 ILE A 211      -3.605  -6.318  -6.518  1.00  0.00           H  
ATOM   1512 HG23 ILE A 211      -2.895  -7.208  -5.172  1.00  0.00           H  
ATOM   1513 HD11 ILE A 211      -2.613  -7.000  -2.519  1.00  0.00           H  
ATOM   1514 HD12 ILE A 211      -3.419  -8.134  -3.602  1.00  0.00           H  
ATOM   1515 HD13 ILE A 211      -3.954  -7.983  -1.929  1.00  0.00           H  
ATOM   1516  N   ARG A 212      -6.938  -5.309  -6.986  1.00  0.00           N  
ATOM   1517  CA  ARG A 212      -7.284  -5.318  -8.404  1.00  0.00           C  
ATOM   1518  C   ARG A 212      -7.534  -3.906  -8.927  1.00  0.00           C  
ATOM   1519  O   ARG A 212      -7.301  -3.621 -10.101  1.00  0.00           O  
ATOM   1520  CB  ARG A 212      -8.518  -6.189  -8.646  1.00  0.00           C  
ATOM   1521  CG  ARG A 212      -9.667  -5.898  -7.691  1.00  0.00           C  
ATOM   1522  CD  ARG A 212      -9.890  -7.040  -6.710  1.00  0.00           C  
ATOM   1523  NE  ARG A 212     -10.358  -8.252  -7.378  1.00  0.00           N  
ATOM   1524  CZ  ARG A 212     -11.621  -8.456  -7.758  1.00  0.00           C  
ATOM   1525  NH1 ARG A 212     -12.552  -7.534  -7.537  1.00  0.00           N  
ATOM   1526  NH2 ARG A 212     -11.953  -9.589  -8.362  1.00  0.00           N  
ATOM   1527  H   ARG A 212      -7.595  -5.627  -6.331  1.00  0.00           H  
ATOM   1528  HA  ARG A 212      -6.449  -5.740  -8.942  1.00  0.00           H  
ATOM   1529  HB2 ARG A 212      -8.867  -6.022  -9.655  1.00  0.00           H  
ATOM   1530  HB3 ARG A 212      -8.238  -7.226  -8.538  1.00  0.00           H  
ATOM   1531  HG2 ARG A 212      -9.442  -5.000  -7.135  1.00  0.00           H  
ATOM   1532  HG3 ARG A 212     -10.570  -5.748  -8.266  1.00  0.00           H  
ATOM   1533  HD2 ARG A 212      -8.958  -7.254  -6.209  1.00  0.00           H  
ATOM   1534  HD3 ARG A 212     -10.627  -6.733  -5.982  1.00  0.00           H  
ATOM   1535  HE  ARG A 212      -9.698  -8.954  -7.556  1.00  0.00           H  
ATOM   1536 HH11 ARG A 212     -12.312  -6.678  -7.082  1.00  0.00           H  
ATOM   1537 HH12 ARG A 212     -13.495  -7.698  -7.827  1.00  0.00           H  
ATOM   1538 HH21 ARG A 212     -11.258 -10.288  -8.532  1.00  0.00           H  
ATOM   1539 HH22 ARG A 212     -12.899  -9.745  -8.648  1.00  0.00           H  
ATOM   1540  N   GLN A 213      -8.019  -3.028  -8.056  1.00  0.00           N  
ATOM   1541  CA  GLN A 213      -8.307  -1.651  -8.445  1.00  0.00           C  
ATOM   1542  C   GLN A 213      -7.772  -0.660  -7.416  1.00  0.00           C  
ATOM   1543  O   GLN A 213      -8.392   0.371  -7.157  1.00  0.00           O  
ATOM   1544  CB  GLN A 213      -9.815  -1.459  -8.622  1.00  0.00           C  
ATOM   1545  CG  GLN A 213     -10.455  -2.489  -9.539  1.00  0.00           C  
ATOM   1546  CD  GLN A 213     -11.433  -1.871 -10.520  1.00  0.00           C  
ATOM   1547  OE1 GLN A 213     -11.175  -0.810 -11.087  1.00  0.00           O  
ATOM   1548  NE2 GLN A 213     -12.566  -2.535 -10.722  1.00  0.00           N  
ATOM   1549  H   GLN A 213      -8.192  -3.312  -7.134  1.00  0.00           H  
ATOM   1550  HA  GLN A 213      -7.819  -1.467  -9.390  1.00  0.00           H  
ATOM   1551  HB2 GLN A 213     -10.290  -1.524  -7.654  1.00  0.00           H  
ATOM   1552  HB3 GLN A 213      -9.994  -0.477  -9.036  1.00  0.00           H  
ATOM   1553  HG2 GLN A 213      -9.677  -2.987 -10.098  1.00  0.00           H  
ATOM   1554  HG3 GLN A 213     -10.982  -3.212  -8.935  1.00  0.00           H  
ATOM   1555 HE21 GLN A 213     -12.704  -3.374 -10.236  1.00  0.00           H  
ATOM   1556 HE22 GLN A 213     -13.216  -2.158 -11.352  1.00  0.00           H  
ATOM   1557  N   PHE A 214      -6.620  -0.976  -6.828  1.00  0.00           N  
ATOM   1558  CA  PHE A 214      -6.014  -0.107  -5.823  1.00  0.00           C  
ATOM   1559  C   PHE A 214      -5.765   1.287  -6.386  1.00  0.00           C  
ATOM   1560  O   PHE A 214      -6.140   2.288  -5.778  1.00  0.00           O  
ATOM   1561  CB  PHE A 214      -4.701  -0.703  -5.312  1.00  0.00           C  
ATOM   1562  CG  PHE A 214      -4.134   0.029  -4.128  1.00  0.00           C  
ATOM   1563  CD1 PHE A 214      -3.597   1.299  -4.272  1.00  0.00           C  
ATOM   1564  CD2 PHE A 214      -4.141  -0.551  -2.869  1.00  0.00           C  
ATOM   1565  CE1 PHE A 214      -3.078   1.977  -3.184  1.00  0.00           C  
ATOM   1566  CE2 PHE A 214      -3.625   0.122  -1.776  1.00  0.00           C  
ATOM   1567  CZ  PHE A 214      -3.092   1.388  -1.934  1.00  0.00           C  
ATOM   1568  H   PHE A 214      -6.172  -1.814  -7.072  1.00  0.00           H  
ATOM   1569  HA  PHE A 214      -6.706  -0.027  -4.997  1.00  0.00           H  
ATOM   1570  HB2 PHE A 214      -4.867  -1.729  -5.021  1.00  0.00           H  
ATOM   1571  HB3 PHE A 214      -3.967  -0.673  -6.105  1.00  0.00           H  
ATOM   1572  HD1 PHE A 214      -3.586   1.761  -5.249  1.00  0.00           H  
ATOM   1573  HD2 PHE A 214      -4.557  -1.540  -2.744  1.00  0.00           H  
ATOM   1574  HE1 PHE A 214      -2.662   2.966  -3.311  1.00  0.00           H  
ATOM   1575  HE2 PHE A 214      -3.637  -0.341  -0.801  1.00  0.00           H  
ATOM   1576  HZ  PHE A 214      -2.687   1.915  -1.081  1.00  0.00           H  
ATOM   1577  N   ALA A 215      -5.138   1.344  -7.556  1.00  0.00           N  
ATOM   1578  CA  ALA A 215      -4.850   2.618  -8.199  1.00  0.00           C  
ATOM   1579  C   ALA A 215      -6.136   3.372  -8.497  1.00  0.00           C  
ATOM   1580  O   ALA A 215      -6.254   4.558  -8.199  1.00  0.00           O  
ATOM   1581  CB  ALA A 215      -4.043   2.403  -9.471  1.00  0.00           C  
ATOM   1582  H   ALA A 215      -4.868   0.512  -7.998  1.00  0.00           H  
ATOM   1583  HA  ALA A 215      -4.259   3.205  -7.516  1.00  0.00           H  
ATOM   1584  HB1 ALA A 215      -3.877   3.353  -9.956  1.00  0.00           H  
ATOM   1585  HB2 ALA A 215      -4.585   1.748 -10.135  1.00  0.00           H  
ATOM   1586  HB3 ALA A 215      -3.091   1.955  -9.221  1.00  0.00           H  
ATOM   1587  N   ASP A 216      -7.102   2.669  -9.072  1.00  0.00           N  
ATOM   1588  CA  ASP A 216      -8.391   3.269  -9.394  1.00  0.00           C  
ATOM   1589  C   ASP A 216      -9.086   3.731  -8.118  1.00  0.00           C  
ATOM   1590  O   ASP A 216      -9.655   4.825  -8.062  1.00  0.00           O  
ATOM   1591  CB  ASP A 216      -9.275   2.267 -10.140  1.00  0.00           C  
ATOM   1592  CG  ASP A 216     -10.229   2.944 -11.104  1.00  0.00           C  
ATOM   1593  OD1 ASP A 216      -9.771   3.386 -12.179  1.00  0.00           O  
ATOM   1594  OD2 ASP A 216     -11.433   3.031 -10.785  1.00  0.00           O  
ATOM   1595  H   ASP A 216      -6.948   1.724  -9.270  1.00  0.00           H  
ATOM   1596  HA  ASP A 216      -8.213   4.125 -10.028  1.00  0.00           H  
ATOM   1597  HB2 ASP A 216      -8.647   1.589 -10.698  1.00  0.00           H  
ATOM   1598  HB3 ASP A 216      -9.856   1.705  -9.422  1.00  0.00           H  
ATOM   1599  N   LYS A 217      -9.017   2.890  -7.085  1.00  0.00           N  
ATOM   1600  CA  LYS A 217      -9.619   3.195  -5.790  1.00  0.00           C  
ATOM   1601  C   LYS A 217      -9.173   4.560  -5.281  1.00  0.00           C  
ATOM   1602  O   LYS A 217      -9.996   5.413  -4.950  1.00  0.00           O  
ATOM   1603  CB  LYS A 217      -9.244   2.129  -4.770  1.00  0.00           C  
ATOM   1604  CG  LYS A 217     -10.093   0.875  -4.864  1.00  0.00           C  
ATOM   1605  CD  LYS A 217     -11.453   1.074  -4.212  1.00  0.00           C  
ATOM   1606  CE  LYS A 217     -12.504   1.516  -5.222  1.00  0.00           C  
ATOM   1607  NZ  LYS A 217     -13.546   0.473  -5.429  1.00  0.00           N  
ATOM   1608  H   LYS A 217      -8.537   2.042  -7.196  1.00  0.00           H  
ATOM   1609  HA  LYS A 217     -10.690   3.195  -5.913  1.00  0.00           H  
ATOM   1610  HB2 LYS A 217      -8.211   1.850  -4.921  1.00  0.00           H  
ATOM   1611  HB3 LYS A 217      -9.355   2.542  -3.781  1.00  0.00           H  
ATOM   1612  HG2 LYS A 217     -10.236   0.625  -5.904  1.00  0.00           H  
ATOM   1613  HG3 LYS A 217      -9.579   0.070  -4.365  1.00  0.00           H  
ATOM   1614  HD2 LYS A 217     -11.768   0.142  -3.768  1.00  0.00           H  
ATOM   1615  HD3 LYS A 217     -11.366   1.829  -3.445  1.00  0.00           H  
ATOM   1616  HE2 LYS A 217     -12.976   2.416  -4.858  1.00  0.00           H  
ATOM   1617  HE3 LYS A 217     -12.020   1.722  -6.166  1.00  0.00           H  
ATOM   1618  HZ1 LYS A 217     -14.023   0.261  -4.530  1.00  0.00           H  
ATOM   1619  HZ2 LYS A 217     -13.114  -0.398  -5.794  1.00  0.00           H  
ATOM   1620  HZ3 LYS A 217     -14.255   0.808  -6.113  1.00  0.00           H  
ATOM   1621  N   LEU A 218      -7.861   4.759  -5.227  1.00  0.00           N  
ATOM   1622  CA  LEU A 218      -7.302   6.020  -4.766  1.00  0.00           C  
ATOM   1623  C   LEU A 218      -7.328   7.068  -5.879  1.00  0.00           C  
ATOM   1624  O   LEU A 218      -7.294   8.269  -5.609  1.00  0.00           O  
ATOM   1625  CB  LEU A 218      -5.872   5.815  -4.263  1.00  0.00           C  
ATOM   1626  CG  LEU A 218      -5.748   5.082  -2.923  1.00  0.00           C  
ATOM   1627  CD1 LEU A 218      -6.631   5.734  -1.869  1.00  0.00           C  
ATOM   1628  CD2 LEU A 218      -6.104   3.610  -3.081  1.00  0.00           C  
ATOM   1629  H   LEU A 218      -7.254   4.041  -5.512  1.00  0.00           H  
ATOM   1630  HA  LEU A 218      -7.913   6.370  -3.947  1.00  0.00           H  
ATOM   1631  HB2 LEU A 218      -5.327   5.255  -5.009  1.00  0.00           H  
ATOM   1632  HB3 LEU A 218      -5.411   6.784  -4.160  1.00  0.00           H  
ATOM   1633  HG  LEU A 218      -4.725   5.144  -2.582  1.00  0.00           H  
ATOM   1634 HD11 LEU A 218      -7.556   5.183  -1.783  1.00  0.00           H  
ATOM   1635 HD12 LEU A 218      -6.844   6.753  -2.158  1.00  0.00           H  
ATOM   1636 HD13 LEU A 218      -6.119   5.730  -0.919  1.00  0.00           H  
ATOM   1637 HD21 LEU A 218      -7.138   3.516  -3.379  1.00  0.00           H  
ATOM   1638 HD22 LEU A 218      -5.955   3.101  -2.140  1.00  0.00           H  
ATOM   1639 HD23 LEU A 218      -5.470   3.164  -3.833  1.00  0.00           H  
ATOM   1640  N   SER A 219      -7.401   6.612  -7.131  1.00  0.00           N  
ATOM   1641  CA  SER A 219      -7.445   7.521  -8.275  1.00  0.00           C  
ATOM   1642  C   SER A 219      -8.660   8.433  -8.180  1.00  0.00           C  
ATOM   1643  O   SER A 219      -8.619   9.590  -8.600  1.00  0.00           O  
ATOM   1644  CB  SER A 219      -7.494   6.734  -9.584  1.00  0.00           C  
ATOM   1645  OG  SER A 219      -7.637   7.600 -10.696  1.00  0.00           O  
ATOM   1646  H   SER A 219      -7.435   5.645  -7.290  1.00  0.00           H  
ATOM   1647  HA  SER A 219      -6.551   8.124  -8.256  1.00  0.00           H  
ATOM   1648  HB2 SER A 219      -6.581   6.172  -9.698  1.00  0.00           H  
ATOM   1649  HB3 SER A 219      -8.334   6.055  -9.562  1.00  0.00           H  
ATOM   1650  HG  SER A 219      -6.770   7.896 -10.985  1.00  0.00           H  
ATOM   1651  N   HIS A 220      -9.741   7.902  -7.615  1.00  0.00           N  
ATOM   1652  CA  HIS A 220     -10.975   8.664  -7.451  1.00  0.00           C  
ATOM   1653  C   HIS A 220     -10.914   9.606  -6.239  1.00  0.00           C  
ATOM   1654  O   HIS A 220     -11.909  10.252  -5.908  1.00  0.00           O  
ATOM   1655  CB  HIS A 220     -12.163   7.712  -7.306  1.00  0.00           C  
ATOM   1656  CG  HIS A 220     -13.423   8.229  -7.930  1.00  0.00           C  
ATOM   1657  ND1 HIS A 220     -14.640   8.227  -7.282  1.00  0.00           N  
ATOM   1658  CD2 HIS A 220     -13.651   8.766  -9.152  1.00  0.00           C  
ATOM   1659  CE1 HIS A 220     -15.562   8.739  -8.078  1.00  0.00           C  
ATOM   1660  NE2 HIS A 220     -14.987   9.075  -9.218  1.00  0.00           N  
ATOM   1661  H   HIS A 220      -9.706   6.971  -7.300  1.00  0.00           H  
ATOM   1662  HA  HIS A 220     -11.113   9.257  -8.342  1.00  0.00           H  
ATOM   1663  HB2 HIS A 220     -11.922   6.771  -7.776  1.00  0.00           H  
ATOM   1664  HB3 HIS A 220     -12.356   7.546  -6.256  1.00  0.00           H  
ATOM   1665  HD1 HIS A 220     -14.805   7.897  -6.373  1.00  0.00           H  
ATOM   1666  HD2 HIS A 220     -12.916   8.924  -9.930  1.00  0.00           H  
ATOM   1667  HE1 HIS A 220     -16.608   8.863  -7.837  1.00  0.00           H  
ATOM   1668  N   TYR A 221      -9.754   9.691  -5.582  1.00  0.00           N  
ATOM   1669  CA  TYR A 221      -9.594  10.559  -4.424  1.00  0.00           C  
ATOM   1670  C   TYR A 221      -8.820  11.823  -4.812  1.00  0.00           C  
ATOM   1671  O   TYR A 221      -7.593  11.792  -4.916  1.00  0.00           O  
ATOM   1672  CB  TYR A 221      -8.864   9.814  -3.302  1.00  0.00           C  
ATOM   1673  CG  TYR A 221      -9.531   9.952  -1.952  1.00  0.00           C  
ATOM   1674  CD1 TYR A 221      -9.927  11.195  -1.475  1.00  0.00           C  
ATOM   1675  CD2 TYR A 221      -9.765   8.839  -1.155  1.00  0.00           C  
ATOM   1676  CE1 TYR A 221     -10.537  11.325  -0.242  1.00  0.00           C  
ATOM   1677  CE2 TYR A 221     -10.376   8.960   0.078  1.00  0.00           C  
ATOM   1678  CZ  TYR A 221     -10.759  10.204   0.530  1.00  0.00           C  
ATOM   1679  OH  TYR A 221     -11.367  10.330   1.758  1.00  0.00           O  
ATOM   1680  H   TYR A 221      -8.990   9.167  -5.878  1.00  0.00           H  
ATOM   1681  HA  TYR A 221     -10.578  10.838  -4.079  1.00  0.00           H  
ATOM   1682  HB2 TYR A 221      -8.826   8.764  -3.545  1.00  0.00           H  
ATOM   1683  HB3 TYR A 221      -7.856  10.196  -3.216  1.00  0.00           H  
ATOM   1684  HD1 TYR A 221      -9.752  12.071  -2.083  1.00  0.00           H  
ATOM   1685  HD2 TYR A 221      -9.463   7.865  -1.512  1.00  0.00           H  
ATOM   1686  HE1 TYR A 221     -10.837  12.300   0.111  1.00  0.00           H  
ATOM   1687  HE2 TYR A 221     -10.549   8.082   0.683  1.00  0.00           H  
ATOM   1688  HH  TYR A 221     -12.225  10.747   1.650  1.00  0.00           H  
ATOM   1689  N   PRO A 222      -9.517  12.955  -5.035  1.00  0.00           N  
ATOM   1690  CA  PRO A 222      -8.863  14.212  -5.413  1.00  0.00           C  
ATOM   1691  C   PRO A 222      -8.011  14.779  -4.285  1.00  0.00           C  
ATOM   1692  O   PRO A 222      -7.037  15.492  -4.529  1.00  0.00           O  
ATOM   1693  CB  PRO A 222     -10.032  15.150  -5.726  1.00  0.00           C  
ATOM   1694  CG  PRO A 222     -11.182  14.593  -4.964  1.00  0.00           C  
ATOM   1695  CD  PRO A 222     -10.982  13.106  -4.936  1.00  0.00           C  
ATOM   1696  HA  PRO A 222      -8.252  14.088  -6.295  1.00  0.00           H  
ATOM   1697  HB2 PRO A 222      -9.790  16.151  -5.402  1.00  0.00           H  
ATOM   1698  HB3 PRO A 222     -10.225  15.147  -6.788  1.00  0.00           H  
ATOM   1699  HG2 PRO A 222     -11.183  14.988  -3.959  1.00  0.00           H  
ATOM   1700  HG3 PRO A 222     -12.107  14.836  -5.465  1.00  0.00           H  
ATOM   1701  HD2 PRO A 222     -11.350  12.694  -4.007  1.00  0.00           H  
ATOM   1702  HD3 PRO A 222     -11.474  12.643  -5.777  1.00  0.00           H  
ATOM   1703  N   ALA A 223      -8.382  14.458  -3.050  1.00  0.00           N  
ATOM   1704  CA  ALA A 223      -7.651  14.934  -1.886  1.00  0.00           C  
ATOM   1705  C   ALA A 223      -6.254  14.332  -1.834  1.00  0.00           C  
ATOM   1706  O   ALA A 223      -5.262  15.054  -1.734  1.00  0.00           O  
ATOM   1707  CB  ALA A 223      -8.422  14.614  -0.614  1.00  0.00           C  
ATOM   1708  H   ALA A 223      -9.167  13.886  -2.920  1.00  0.00           H  
ATOM   1709  HA  ALA A 223      -7.561  16.007  -1.967  1.00  0.00           H  
ATOM   1710  HB1 ALA A 223      -8.459  13.543  -0.477  1.00  0.00           H  
ATOM   1711  HB2 ALA A 223      -9.428  15.000  -0.698  1.00  0.00           H  
ATOM   1712  HB3 ALA A 223      -7.930  15.070   0.230  1.00  0.00           H  
ATOM   1713  N   ILE A 224      -6.176  13.008  -1.925  1.00  0.00           N  
ATOM   1714  CA  ILE A 224      -4.889  12.326  -1.910  1.00  0.00           C  
ATOM   1715  C   ILE A 224      -4.083  12.744  -3.126  1.00  0.00           C  
ATOM   1716  O   ILE A 224      -2.939  13.186  -3.012  1.00  0.00           O  
ATOM   1717  CB  ILE A 224      -5.048  10.791  -1.913  1.00  0.00           C  
ATOM   1718  CG1 ILE A 224      -6.001  10.342  -0.800  1.00  0.00           C  
ATOM   1719  CG2 ILE A 224      -3.692  10.120  -1.754  1.00  0.00           C  
ATOM   1720  CD1 ILE A 224      -6.511   8.930  -0.977  1.00  0.00           C  
ATOM   1721  H   ILE A 224      -6.998  12.486  -2.021  1.00  0.00           H  
ATOM   1722  HA  ILE A 224      -4.357  12.621  -1.017  1.00  0.00           H  
ATOM   1723  HB  ILE A 224      -5.454  10.497  -2.870  1.00  0.00           H  
ATOM   1724 HG12 ILE A 224      -5.486  10.392   0.146  1.00  0.00           H  
ATOM   1725 HG13 ILE A 224      -6.855  11.002  -0.773  1.00  0.00           H  
ATOM   1726 HG21 ILE A 224      -2.909  10.832  -1.972  1.00  0.00           H  
ATOM   1727 HG22 ILE A 224      -3.623   9.289  -2.438  1.00  0.00           H  
ATOM   1728 HG23 ILE A 224      -3.583   9.763  -0.742  1.00  0.00           H  
ATOM   1729 HD11 ILE A 224      -6.868   8.799  -1.987  1.00  0.00           H  
ATOM   1730 HD12 ILE A 224      -7.320   8.749  -0.283  1.00  0.00           H  
ATOM   1731 HD13 ILE A 224      -5.710   8.231  -0.785  1.00  0.00           H  
ATOM   1732  N   ALA A 225      -4.708  12.624  -4.290  1.00  0.00           N  
ATOM   1733  CA  ALA A 225      -4.084  13.011  -5.548  1.00  0.00           C  
ATOM   1734  C   ALA A 225      -3.596  14.453  -5.480  1.00  0.00           C  
ATOM   1735  O   ALA A 225      -2.608  14.815  -6.119  1.00  0.00           O  
ATOM   1736  CB  ALA A 225      -5.066  12.843  -6.691  1.00  0.00           C  
ATOM   1737  H   ALA A 225      -5.624  12.280  -4.300  1.00  0.00           H  
ATOM   1738  HA  ALA A 225      -3.238  12.361  -5.723  1.00  0.00           H  
ATOM   1739  HB1 ALA A 225      -6.040  13.193  -6.381  1.00  0.00           H  
ATOM   1740  HB2 ALA A 225      -5.128  11.799  -6.961  1.00  0.00           H  
ATOM   1741  HB3 ALA A 225      -4.730  13.417  -7.541  1.00  0.00           H  
ATOM   1742  N   ALA A 226      -4.288  15.273  -4.680  1.00  0.00           N  
ATOM   1743  CA  ALA A 226      -3.907  16.675  -4.511  1.00  0.00           C  
ATOM   1744  C   ALA A 226      -2.431  16.793  -4.152  1.00  0.00           C  
ATOM   1745  O   ALA A 226      -1.779  17.783  -4.481  1.00  0.00           O  
ATOM   1746  CB  ALA A 226      -4.764  17.340  -3.449  1.00  0.00           C  
ATOM   1747  H   ALA A 226      -5.062  14.925  -4.186  1.00  0.00           H  
ATOM   1748  HA  ALA A 226      -4.081  17.182  -5.451  1.00  0.00           H  
ATOM   1749  HB1 ALA A 226      -5.666  16.767  -3.303  1.00  0.00           H  
ATOM   1750  HB2 ALA A 226      -5.018  18.340  -3.770  1.00  0.00           H  
ATOM   1751  HB3 ALA A 226      -4.213  17.389  -2.521  1.00  0.00           H  
ATOM   1752  N   ALA A 227      -1.898  15.755  -3.496  1.00  0.00           N  
ATOM   1753  CA  ALA A 227      -0.485  15.730  -3.125  1.00  0.00           C  
ATOM   1754  C   ALA A 227       0.388  16.021  -4.346  1.00  0.00           C  
ATOM   1755  O   ALA A 227       1.481  16.576  -4.228  1.00  0.00           O  
ATOM   1756  CB  ALA A 227      -0.123  14.382  -2.519  1.00  0.00           C  
ATOM   1757  H   ALA A 227      -2.464  14.981  -3.276  1.00  0.00           H  
ATOM   1758  HA  ALA A 227      -0.319  16.496  -2.380  1.00  0.00           H  
ATOM   1759  HB1 ALA A 227      -0.779  14.173  -1.686  1.00  0.00           H  
ATOM   1760  HB2 ALA A 227       0.900  14.406  -2.173  1.00  0.00           H  
ATOM   1761  HB3 ALA A 227      -0.232  13.610  -3.267  1.00  0.00           H  
ATOM   1762  N   LEU A 228      -0.125  15.659  -5.522  1.00  0.00           N  
ATOM   1763  CA  LEU A 228       0.575  15.895  -6.773  1.00  0.00           C  
ATOM   1764  C   LEU A 228       0.464  17.364  -7.166  1.00  0.00           C  
ATOM   1765  O   LEU A 228       1.372  17.924  -7.780  1.00  0.00           O  
ATOM   1766  CB  LEU A 228      -0.007  15.019  -7.883  1.00  0.00           C  
ATOM   1767  CG  LEU A 228      -0.247  13.558  -7.503  1.00  0.00           C  
ATOM   1768  CD1 LEU A 228      -1.357  12.968  -8.354  1.00  0.00           C  
ATOM   1769  CD2 LEU A 228       1.033  12.753  -7.661  1.00  0.00           C  
ATOM   1770  H   LEU A 228      -1.008  15.235  -5.548  1.00  0.00           H  
ATOM   1771  HA  LEU A 228       1.613  15.643  -6.631  1.00  0.00           H  
ATOM   1772  HB2 LEU A 228      -0.950  15.449  -8.192  1.00  0.00           H  
ATOM   1773  HB3 LEU A 228       0.671  15.042  -8.722  1.00  0.00           H  
ATOM   1774  HG  LEU A 228      -0.556  13.504  -6.469  1.00  0.00           H  
ATOM   1775 HD11 LEU A 228      -1.579  11.969  -8.012  1.00  0.00           H  
ATOM   1776 HD12 LEU A 228      -1.039  12.934  -9.385  1.00  0.00           H  
ATOM   1777 HD13 LEU A 228      -2.240  13.583  -8.269  1.00  0.00           H  
ATOM   1778 HD21 LEU A 228       0.976  11.862  -7.054  1.00  0.00           H  
ATOM   1779 HD22 LEU A 228       1.876  13.351  -7.344  1.00  0.00           H  
ATOM   1780 HD23 LEU A 228       1.158  12.475  -8.697  1.00  0.00           H  
ATOM   1781  N   ASP A 229      -0.660  17.983  -6.805  1.00  0.00           N  
ATOM   1782  CA  ASP A 229      -0.892  19.388  -7.120  1.00  0.00           C  
ATOM   1783  C   ASP A 229       0.127  20.288  -6.418  1.00  0.00           C  
ATOM   1784  O   ASP A 229       0.419  21.388  -6.886  1.00  0.00           O  
ATOM   1785  CB  ASP A 229      -2.317  19.789  -6.722  1.00  0.00           C  
ATOM   1786  CG  ASP A 229      -3.057  20.484  -7.848  1.00  0.00           C  
ATOM   1787  OD1 ASP A 229      -2.435  21.312  -8.545  1.00  0.00           O  
ATOM   1788  OD2 ASP A 229      -4.258  20.198  -8.033  1.00  0.00           O  
ATOM   1789  H   ASP A 229      -1.351  17.481  -6.315  1.00  0.00           H  
ATOM   1790  HA  ASP A 229      -0.781  19.509  -8.187  1.00  0.00           H  
ATOM   1791  HB2 ASP A 229      -2.869  18.901  -6.449  1.00  0.00           H  
ATOM   1792  HB3 ASP A 229      -2.278  20.457  -5.874  1.00  0.00           H  
ATOM   1793  N   ARG A 230       0.660  19.816  -5.293  1.00  0.00           N  
ATOM   1794  CA  ARG A 230       1.640  20.585  -4.533  1.00  0.00           C  
ATOM   1795  C   ARG A 230       3.067  20.154  -4.869  1.00  0.00           C  
ATOM   1796  O   ARG A 230       3.968  20.262  -4.038  1.00  0.00           O  
ATOM   1797  CB  ARG A 230       1.389  20.420  -3.034  1.00  0.00           C  
ATOM   1798  CG  ARG A 230       1.651  21.682  -2.228  1.00  0.00           C  
ATOM   1799  CD  ARG A 230       0.912  21.661  -0.899  1.00  0.00           C  
ATOM   1800  NE  ARG A 230       1.736  22.175   0.195  1.00  0.00           N  
ATOM   1801  CZ  ARG A 230       1.332  22.256   1.462  1.00  0.00           C  
ATOM   1802  NH1 ARG A 230       0.111  21.860   1.809  1.00  0.00           N  
ATOM   1803  NH2 ARG A 230       2.152  22.736   2.388  1.00  0.00           N  
ATOM   1804  H   ARG A 230       0.389  18.934  -4.965  1.00  0.00           H  
ATOM   1805  HA  ARG A 230       1.521  21.625  -4.795  1.00  0.00           H  
ATOM   1806  HB2 ARG A 230       0.360  20.130  -2.887  1.00  0.00           H  
ATOM   1807  HB3 ARG A 230       2.031  19.638  -2.656  1.00  0.00           H  
ATOM   1808  HG2 ARG A 230       2.711  21.763  -2.038  1.00  0.00           H  
ATOM   1809  HG3 ARG A 230       1.321  22.538  -2.800  1.00  0.00           H  
ATOM   1810  HD2 ARG A 230       0.026  22.272  -0.984  1.00  0.00           H  
ATOM   1811  HD3 ARG A 230       0.627  20.644  -0.674  1.00  0.00           H  
ATOM   1812  HE  ARG A 230       2.643  22.476  -0.028  1.00  0.00           H  
ATOM   1813 HH11 ARG A 230      -0.514  21.497   1.120  1.00  0.00           H  
ATOM   1814 HH12 ARG A 230      -0.181  21.926   2.764  1.00  0.00           H  
ATOM   1815 HH21 ARG A 230       3.071  23.035   2.134  1.00  0.00           H  
ATOM   1816 HH22 ARG A 230       1.850  22.797   3.339  1.00  0.00           H  
ATOM   1817  N   ASN A 231       3.265  19.669  -6.090  1.00  0.00           N  
ATOM   1818  CA  ASN A 231       4.584  19.227  -6.529  1.00  0.00           C  
ATOM   1819  C   ASN A 231       5.195  20.225  -7.507  1.00  0.00           C  
ATOM   1820  O   ASN A 231       6.373  20.567  -7.407  1.00  0.00           O  
ATOM   1821  CB  ASN A 231       4.493  17.847  -7.182  1.00  0.00           C  
ATOM   1822  CG  ASN A 231       4.423  16.728  -6.162  1.00  0.00           C  
ATOM   1823  OD1 ASN A 231       4.049  16.946  -5.009  1.00  0.00           O  
ATOM   1824  ND2 ASN A 231       4.784  15.520  -6.581  1.00  0.00           N  
ATOM   1825  H   ASN A 231       2.510  19.608  -6.709  1.00  0.00           H  
ATOM   1826  HA  ASN A 231       5.218  19.161  -5.659  1.00  0.00           H  
ATOM   1827  HB2 ASN A 231       3.608  17.803  -7.798  1.00  0.00           H  
ATOM   1828  HB3 ASN A 231       5.365  17.691  -7.802  1.00  0.00           H  
ATOM   1829 HD21 ASN A 231       5.071  15.421  -7.513  1.00  0.00           H  
ATOM   1830 HD22 ASN A 231       4.748  14.779  -5.942  1.00  0.00           H  
ATOM   1831  N   VAL A 232       4.386  20.689  -8.455  1.00  0.00           N  
ATOM   1832  CA  VAL A 232       4.845  21.649  -9.452  1.00  0.00           C  
ATOM   1833  C   VAL A 232       4.170  23.003  -9.265  1.00  0.00           C  
ATOM   1834  O   VAL A 232       2.954  23.127  -9.404  1.00  0.00           O  
ATOM   1835  CB  VAL A 232       4.576  21.146 -10.884  1.00  0.00           C  
ATOM   1836  CG1 VAL A 232       5.578  20.069 -11.269  1.00  0.00           C  
ATOM   1837  CG2 VAL A 232       3.150  20.630 -11.015  1.00  0.00           C  
ATOM   1838  H   VAL A 232       3.456  20.379  -8.483  1.00  0.00           H  
ATOM   1839  HA  VAL A 232       5.912  21.770  -9.331  1.00  0.00           H  
ATOM   1840  HB  VAL A 232       4.697  21.977 -11.562  1.00  0.00           H  
ATOM   1841 HG11 VAL A 232       6.445  20.529 -11.718  1.00  0.00           H  
ATOM   1842 HG12 VAL A 232       5.123  19.391 -11.976  1.00  0.00           H  
ATOM   1843 HG13 VAL A 232       5.876  19.522 -10.386  1.00  0.00           H  
ATOM   1844 HG21 VAL A 232       3.005  19.799 -10.339  1.00  0.00           H  
ATOM   1845 HG22 VAL A 232       2.977  20.303 -12.029  1.00  0.00           H  
ATOM   1846 HG23 VAL A 232       2.456  21.419 -10.768  1.00  0.00           H  
ATOM   1847  N   LYS A 233       4.969  24.017  -8.947  1.00  0.00           N  
ATOM   1848  CA  LYS A 233       4.450  25.363  -8.740  1.00  0.00           C  
ATOM   1849  C   LYS A 233       5.338  26.400  -9.421  1.00  0.00           C  
ATOM   1850  O   LYS A 233       5.052  26.749 -10.586  1.00  0.00           O  
ATOM   1851  CB  LYS A 233       4.345  25.668  -7.244  1.00  0.00           C  
ATOM   1852  CG  LYS A 233       3.325  26.746  -6.912  1.00  0.00           C  
ATOM   1853  CD  LYS A 233       2.003  26.144  -6.463  1.00  0.00           C  
ATOM   1854  CE  LYS A 233       1.887  26.123  -4.948  1.00  0.00           C  
ATOM   1855  NZ  LYS A 233       0.476  26.272  -4.496  1.00  0.00           N  
ATOM   1856  OXT LYS A 233       6.311  26.854  -8.783  1.00  0.00           O  
ATOM   1857  H   LYS A 233       5.931  23.855  -8.849  1.00  0.00           H  
ATOM   1858  HA  LYS A 233       3.464  25.409  -9.177  1.00  0.00           H  
ATOM   1859  HB2 LYS A 233       4.065  24.764  -6.724  1.00  0.00           H  
ATOM   1860  HB3 LYS A 233       5.311  25.994  -6.887  1.00  0.00           H  
ATOM   1861  HG2 LYS A 233       3.715  27.364  -6.118  1.00  0.00           H  
ATOM   1862  HG3 LYS A 233       3.155  27.350  -7.791  1.00  0.00           H  
ATOM   1863  HD2 LYS A 233       1.194  26.733  -6.867  1.00  0.00           H  
ATOM   1864  HD3 LYS A 233       1.935  25.132  -6.834  1.00  0.00           H  
ATOM   1865  HE2 LYS A 233       2.275  25.184  -4.582  1.00  0.00           H  
ATOM   1866  HE3 LYS A 233       2.473  26.936  -4.543  1.00  0.00           H  
ATOM   1867  HZ1 LYS A 233       0.437  26.832  -3.619  1.00  0.00           H  
ATOM   1868  HZ2 LYS A 233       0.058  25.337  -4.315  1.00  0.00           H  
ATOM   1869  HZ3 LYS A 233      -0.085  26.754  -5.228  1.00  0.00           H  
TER    1870      LYS A 233                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 115      24.226   0.582 -14.106  1.00  0.00           N  
ATOM      2  CA  GLY A 115      23.684  -0.009 -12.851  1.00  0.00           C  
ATOM      3  C   GLY A 115      22.355   0.602 -12.451  1.00  0.00           C  
ATOM      4  O   GLY A 115      22.310   1.710 -11.915  1.00  0.00           O  
ATOM      5  H1  GLY A 115      24.315   1.613 -14.007  1.00  0.00           H  
ATOM      6  H2  GLY A 115      23.592   0.373 -14.903  1.00  0.00           H  
ATOM      7  H3  GLY A 115      25.165   0.182 -14.312  1.00  0.00           H  
ATOM      8  HA2 GLY A 115      23.551  -1.071 -12.994  1.00  0.00           H  
ATOM      9  HA3 GLY A 115      24.395   0.150 -12.054  1.00  0.00           H  
ATOM     10  N   SER A 116      21.272  -0.121 -12.711  1.00  0.00           N  
ATOM     11  CA  SER A 116      19.936   0.355 -12.374  1.00  0.00           C  
ATOM     12  C   SER A 116      19.121  -0.747 -11.704  1.00  0.00           C  
ATOM     13  O   SER A 116      19.454  -1.928 -11.806  1.00  0.00           O  
ATOM     14  CB  SER A 116      19.214   0.844 -13.631  1.00  0.00           C  
ATOM     15  OG  SER A 116      20.130   1.388 -14.566  1.00  0.00           O  
ATOM     16  H   SER A 116      21.373  -0.997 -13.140  1.00  0.00           H  
ATOM     17  HA  SER A 116      20.040   1.179 -11.685  1.00  0.00           H  
ATOM     18  HB2 SER A 116      18.697   0.017 -14.093  1.00  0.00           H  
ATOM     19  HB3 SER A 116      18.501   1.609 -13.358  1.00  0.00           H  
ATOM     20  HG  SER A 116      19.824   1.204 -15.457  1.00  0.00           H  
ATOM     21  N   GLU A 117      18.054  -0.354 -11.018  1.00  0.00           N  
ATOM     22  CA  GLU A 117      17.194  -1.310 -10.332  1.00  0.00           C  
ATOM     23  C   GLU A 117      15.770  -0.777 -10.211  1.00  0.00           C  
ATOM     24  O   GLU A 117      15.467   0.326 -10.669  1.00  0.00           O  
ATOM     25  CB  GLU A 117      17.751  -1.625  -8.942  1.00  0.00           C  
ATOM     26  CG  GLU A 117      18.748  -2.773  -8.934  1.00  0.00           C  
ATOM     27  CD  GLU A 117      19.310  -3.045  -7.553  1.00  0.00           C  
ATOM     28  OE1 GLU A 117      19.660  -2.072  -6.852  1.00  0.00           O  
ATOM     29  OE2 GLU A 117      19.403  -4.231  -7.173  1.00  0.00           O  
ATOM     30  H   GLU A 117      17.838   0.602 -10.972  1.00  0.00           H  
ATOM     31  HA  GLU A 117      17.176  -2.218 -10.916  1.00  0.00           H  
ATOM     32  HB2 GLU A 117      18.245  -0.745  -8.557  1.00  0.00           H  
ATOM     33  HB3 GLU A 117      16.932  -1.883  -8.289  1.00  0.00           H  
ATOM     34  HG2 GLU A 117      18.253  -3.665  -9.285  1.00  0.00           H  
ATOM     35  HG3 GLU A 117      19.564  -2.529  -9.598  1.00  0.00           H  
ATOM     36  N   TRP A 118      14.901  -1.568  -9.592  1.00  0.00           N  
ATOM     37  CA  TRP A 118      13.507  -1.182  -9.406  1.00  0.00           C  
ATOM     38  C   TRP A 118      13.384  -0.044  -8.402  1.00  0.00           C  
ATOM     39  O   TRP A 118      14.244   0.133  -7.538  1.00  0.00           O  
ATOM     40  CB  TRP A 118      12.687  -2.379  -8.927  1.00  0.00           C  
ATOM     41  CG  TRP A 118      12.844  -3.593  -9.790  1.00  0.00           C  
ATOM     42  CD1 TRP A 118      13.476  -4.756  -9.460  1.00  0.00           C  
ATOM     43  CD2 TRP A 118      12.360  -3.764 -11.128  1.00  0.00           C  
ATOM     44  NE1 TRP A 118      13.417  -5.640 -10.509  1.00  0.00           N  
ATOM     45  CE2 TRP A 118      12.737  -5.055 -11.545  1.00  0.00           C  
ATOM     46  CE3 TRP A 118      11.645  -2.952 -12.013  1.00  0.00           C  
ATOM     47  CZ2 TRP A 118      12.423  -5.551 -12.808  1.00  0.00           C  
ATOM     48  CZ3 TRP A 118      11.334  -3.446 -13.266  1.00  0.00           C  
ATOM     49  CH2 TRP A 118      11.721  -4.735 -13.653  1.00  0.00           C  
ATOM     50  H   TRP A 118      15.205  -2.435  -9.250  1.00  0.00           H  
ATOM     51  HA  TRP A 118      13.122  -0.851 -10.358  1.00  0.00           H  
ATOM     52  HB2 TRP A 118      13.000  -2.641  -7.928  1.00  0.00           H  
ATOM     53  HB3 TRP A 118      11.642  -2.110  -8.911  1.00  0.00           H  
ATOM     54  HD1 TRP A 118      13.952  -4.940  -8.507  1.00  0.00           H  
ATOM     55  HE1 TRP A 118      13.800  -6.543 -10.515  1.00  0.00           H  
ATOM     56  HE3 TRP A 118      11.337  -1.956 -11.732  1.00  0.00           H  
ATOM     57  HZ2 TRP A 118      12.713  -6.543 -13.121  1.00  0.00           H  
ATOM     58  HZ3 TRP A 118      10.782  -2.833 -13.963  1.00  0.00           H  
ATOM     59  HH2 TRP A 118      11.457  -5.079 -14.642  1.00  0.00           H  
ATOM     60  N   ARG A 119      12.306   0.722  -8.516  1.00  0.00           N  
ATOM     61  CA  ARG A 119      12.064   1.838  -7.613  1.00  0.00           C  
ATOM     62  C   ARG A 119      11.067   1.444  -6.530  1.00  0.00           C  
ATOM     63  O   ARG A 119      10.004   0.894  -6.821  1.00  0.00           O  
ATOM     64  CB  ARG A 119      11.546   3.051  -8.388  1.00  0.00           C  
ATOM     65  CG  ARG A 119      11.763   4.372  -7.667  1.00  0.00           C  
ATOM     66  CD  ARG A 119      10.672   4.632  -6.641  1.00  0.00           C  
ATOM     67  NE  ARG A 119      10.453   6.061  -6.427  1.00  0.00           N  
ATOM     68  CZ  ARG A 119       9.406   6.567  -5.773  1.00  0.00           C  
ATOM     69  NH1 ARG A 119       8.475   5.768  -5.263  1.00  0.00           N  
ATOM     70  NH2 ARG A 119       9.291   7.880  -5.628  1.00  0.00           N  
ATOM     71  H   ARG A 119      11.654   0.529  -9.221  1.00  0.00           H  
ATOM     72  HA  ARG A 119      13.002   2.094  -7.143  1.00  0.00           H  
ATOM     73  HB2 ARG A 119      12.051   3.098  -9.341  1.00  0.00           H  
ATOM     74  HB3 ARG A 119      10.487   2.928  -8.559  1.00  0.00           H  
ATOM     75  HG2 ARG A 119      12.718   4.343  -7.164  1.00  0.00           H  
ATOM     76  HG3 ARG A 119      11.761   5.171  -8.394  1.00  0.00           H  
ATOM     77  HD2 ARG A 119       9.754   4.184  -6.989  1.00  0.00           H  
ATOM     78  HD3 ARG A 119      10.961   4.177  -5.705  1.00  0.00           H  
ATOM     79  HE  ARG A 119      11.121   6.679  -6.790  1.00  0.00           H  
ATOM     80 HH11 ARG A 119       8.553   4.776  -5.366  1.00  0.00           H  
ATOM     81 HH12 ARG A 119       7.695   6.159  -4.774  1.00  0.00           H  
ATOM     82 HH21 ARG A 119       9.987   8.488  -6.009  1.00  0.00           H  
ATOM     83 HH22 ARG A 119       8.507   8.263  -5.140  1.00  0.00           H  
ATOM     84  N   ARG A 120      11.418   1.723  -5.281  1.00  0.00           N  
ATOM     85  CA  ARG A 120      10.557   1.392  -4.153  1.00  0.00           C  
ATOM     86  C   ARG A 120       9.300   2.250  -4.156  1.00  0.00           C  
ATOM     87  O   ARG A 120       9.369   3.478  -4.213  1.00  0.00           O  
ATOM     88  CB  ARG A 120      11.309   1.574  -2.833  1.00  0.00           C  
ATOM     89  CG  ARG A 120      12.733   1.041  -2.860  1.00  0.00           C  
ATOM     90  CD  ARG A 120      13.323   0.957  -1.461  1.00  0.00           C  
ATOM     91  NE  ARG A 120      14.621   0.285  -1.454  1.00  0.00           N  
ATOM     92  CZ  ARG A 120      15.759   0.853  -1.857  1.00  0.00           C  
ATOM     93  NH1 ARG A 120      15.771   2.105  -2.302  1.00  0.00           N  
ATOM     94  NH2 ARG A 120      16.891   0.165  -1.813  1.00  0.00           N  
ATOM     95  H   ARG A 120      12.279   2.159  -5.113  1.00  0.00           H  
ATOM     96  HA  ARG A 120      10.263   0.357  -4.252  1.00  0.00           H  
ATOM     97  HB2 ARG A 120      11.347   2.627  -2.596  1.00  0.00           H  
ATOM     98  HB3 ARG A 120      10.770   1.058  -2.051  1.00  0.00           H  
ATOM     99  HG2 ARG A 120      12.730   0.055  -3.298  1.00  0.00           H  
ATOM    100  HG3 ARG A 120      13.343   1.701  -3.459  1.00  0.00           H  
ATOM    101  HD2 ARG A 120      13.444   1.958  -1.075  1.00  0.00           H  
ATOM    102  HD3 ARG A 120      12.640   0.408  -0.829  1.00  0.00           H  
ATOM    103  HE  ARG A 120      14.649  -0.640  -1.131  1.00  0.00           H  
ATOM    104 HH11 ARG A 120      14.922   2.632  -2.339  1.00  0.00           H  
ATOM    105 HH12 ARG A 120      16.630   2.520  -2.602  1.00  0.00           H  
ATOM    106 HH21 ARG A 120      16.890  -0.778  -1.479  1.00  0.00           H  
ATOM    107 HH22 ARG A 120      17.746   0.587  -2.115  1.00  0.00           H  
ATOM    108  N   ILE A 121       8.154   1.588  -4.084  1.00  0.00           N  
ATOM    109  CA  ILE A 121       6.867   2.278  -4.068  1.00  0.00           C  
ATOM    110  C   ILE A 121       5.973   1.792  -2.919  1.00  0.00           C  
ATOM    111  O   ILE A 121       4.847   2.267  -2.770  1.00  0.00           O  
ATOM    112  CB  ILE A 121       6.119   2.140  -5.426  1.00  0.00           C  
ATOM    113  CG1 ILE A 121       5.437   0.769  -5.584  1.00  0.00           C  
ATOM    114  CG2 ILE A 121       7.075   2.386  -6.584  1.00  0.00           C  
ATOM    115  CD1 ILE A 121       6.335  -0.407  -5.276  1.00  0.00           C  
ATOM    116  H   ILE A 121       8.177   0.613  -4.035  1.00  0.00           H  
ATOM    117  HA  ILE A 121       7.070   3.330  -3.912  1.00  0.00           H  
ATOM    118  HB  ILE A 121       5.361   2.910  -5.462  1.00  0.00           H  
ATOM    119 HG12 ILE A 121       4.589   0.718  -4.917  1.00  0.00           H  
ATOM    120 HG13 ILE A 121       5.092   0.663  -6.603  1.00  0.00           H  
ATOM    121 HG21 ILE A 121       6.569   2.946  -7.356  1.00  0.00           H  
ATOM    122 HG22 ILE A 121       7.406   1.439  -6.984  1.00  0.00           H  
ATOM    123 HG23 ILE A 121       7.929   2.946  -6.232  1.00  0.00           H  
ATOM    124 HD11 ILE A 121       6.369  -0.563  -4.206  1.00  0.00           H  
ATOM    125 HD12 ILE A 121       7.332  -0.205  -5.641  1.00  0.00           H  
ATOM    126 HD13 ILE A 121       5.948  -1.293  -5.755  1.00  0.00           H  
ATOM    127  N   ALA A 122       6.465   0.847  -2.112  1.00  0.00           N  
ATOM    128  CA  ALA A 122       5.681   0.330  -0.999  1.00  0.00           C  
ATOM    129  C   ALA A 122       6.563  -0.411  -0.005  1.00  0.00           C  
ATOM    130  O   ALA A 122       7.763  -0.562  -0.219  1.00  0.00           O  
ATOM    131  CB  ALA A 122       4.576  -0.581  -1.511  1.00  0.00           C  
ATOM    132  H   ALA A 122       7.367   0.488  -2.265  1.00  0.00           H  
ATOM    133  HA  ALA A 122       5.221   1.169  -0.498  1.00  0.00           H  
ATOM    134  HB1 ALA A 122       4.908  -1.608  -1.472  1.00  0.00           H  
ATOM    135  HB2 ALA A 122       4.336  -0.319  -2.531  1.00  0.00           H  
ATOM    136  HB3 ALA A 122       3.698  -0.464  -0.894  1.00  0.00           H  
ATOM    137  N   TYR A 123       5.958  -0.867   1.084  1.00  0.00           N  
ATOM    138  CA  TYR A 123       6.680  -1.595   2.119  1.00  0.00           C  
ATOM    139  C   TYR A 123       5.850  -2.770   2.616  1.00  0.00           C  
ATOM    140  O   TYR A 123       4.692  -2.926   2.232  1.00  0.00           O  
ATOM    141  CB  TYR A 123       7.025  -0.665   3.282  1.00  0.00           C  
ATOM    142  CG  TYR A 123       8.226   0.216   3.018  1.00  0.00           C  
ATOM    143  CD1 TYR A 123       8.133   1.316   2.175  1.00  0.00           C  
ATOM    144  CD2 TYR A 123       9.453  -0.053   3.612  1.00  0.00           C  
ATOM    145  CE1 TYR A 123       9.228   2.123   1.931  1.00  0.00           C  
ATOM    146  CE2 TYR A 123      10.552   0.749   3.373  1.00  0.00           C  
ATOM    147  CZ  TYR A 123      10.435   1.836   2.532  1.00  0.00           C  
ATOM    148  OH  TYR A 123      11.527   2.637   2.292  1.00  0.00           O  
ATOM    149  H   TYR A 123       4.997  -0.710   1.198  1.00  0.00           H  
ATOM    150  HA  TYR A 123       7.594  -1.972   1.684  1.00  0.00           H  
ATOM    151  HB2 TYR A 123       6.182  -0.022   3.483  1.00  0.00           H  
ATOM    152  HB3 TYR A 123       7.235  -1.260   4.159  1.00  0.00           H  
ATOM    153  HD1 TYR A 123       7.186   1.539   1.706  1.00  0.00           H  
ATOM    154  HD2 TYR A 123       9.542  -0.905   4.270  1.00  0.00           H  
ATOM    155  HE1 TYR A 123       9.135   2.974   1.272  1.00  0.00           H  
ATOM    156  HE2 TYR A 123      11.498   0.524   3.844  1.00  0.00           H  
ATOM    157  HH  TYR A 123      12.185   2.142   1.798  1.00  0.00           H  
ATOM    158  N   VAL A 124       6.444  -3.598   3.466  1.00  0.00           N  
ATOM    159  CA  VAL A 124       5.747  -4.760   4.012  1.00  0.00           C  
ATOM    160  C   VAL A 124       5.947  -4.859   5.519  1.00  0.00           C  
ATOM    161  O   VAL A 124       7.069  -5.010   6.000  1.00  0.00           O  
ATOM    162  CB  VAL A 124       6.206  -6.068   3.342  1.00  0.00           C  
ATOM    163  CG1 VAL A 124       5.297  -7.219   3.733  1.00  0.00           C  
ATOM    164  CG2 VAL A 124       6.242  -5.896   1.834  1.00  0.00           C  
ATOM    165  H   VAL A 124       7.372  -3.424   3.731  1.00  0.00           H  
ATOM    166  HA  VAL A 124       4.694  -4.637   3.811  1.00  0.00           H  
ATOM    167  HB  VAL A 124       7.201  -6.299   3.680  1.00  0.00           H  
ATOM    168 HG11 VAL A 124       5.675  -7.687   4.630  1.00  0.00           H  
ATOM    169 HG12 VAL A 124       5.272  -7.944   2.932  1.00  0.00           H  
ATOM    170 HG13 VAL A 124       4.300  -6.846   3.914  1.00  0.00           H  
ATOM    171 HG21 VAL A 124       7.237  -5.610   1.529  1.00  0.00           H  
ATOM    172 HG22 VAL A 124       5.543  -5.125   1.548  1.00  0.00           H  
ATOM    173 HG23 VAL A 124       5.970  -6.826   1.357  1.00  0.00           H  
ATOM    174  N   TYR A 125       4.847  -4.761   6.260  1.00  0.00           N  
ATOM    175  CA  TYR A 125       4.896  -4.827   7.716  1.00  0.00           C  
ATOM    176  C   TYR A 125       4.984  -6.269   8.198  1.00  0.00           C  
ATOM    177  O   TYR A 125       4.028  -7.035   8.079  1.00  0.00           O  
ATOM    178  CB  TYR A 125       3.663  -4.152   8.321  1.00  0.00           C  
ATOM    179  CG  TYR A 125       3.951  -3.397   9.599  1.00  0.00           C  
ATOM    180  CD1 TYR A 125       4.777  -3.936  10.578  1.00  0.00           C  
ATOM    181  CD2 TYR A 125       3.393  -2.144   9.829  1.00  0.00           C  
ATOM    182  CE1 TYR A 125       5.039  -3.248  11.748  1.00  0.00           C  
ATOM    183  CE2 TYR A 125       3.652  -1.452  10.995  1.00  0.00           C  
ATOM    184  CZ  TYR A 125       4.476  -2.007  11.951  1.00  0.00           C  
ATOM    185  OH  TYR A 125       4.735  -1.320  13.115  1.00  0.00           O  
ATOM    186  H   TYR A 125       3.982  -4.632   5.818  1.00  0.00           H  
ATOM    187  HA  TYR A 125       5.780  -4.298   8.040  1.00  0.00           H  
ATOM    188  HB2 TYR A 125       3.257  -3.452   7.607  1.00  0.00           H  
ATOM    189  HB3 TYR A 125       2.921  -4.906   8.540  1.00  0.00           H  
ATOM    190  HD1 TYR A 125       5.217  -4.908  10.415  1.00  0.00           H  
ATOM    191  HD2 TYR A 125       2.749  -1.711   9.078  1.00  0.00           H  
ATOM    192  HE1 TYR A 125       5.685  -3.685  12.496  1.00  0.00           H  
ATOM    193  HE2 TYR A 125       3.210  -0.478  11.155  1.00  0.00           H  
ATOM    194  HH  TYR A 125       4.330  -1.778  13.855  1.00  0.00           H  
ATOM    195  N   ASP A 126       6.137  -6.630   8.747  1.00  0.00           N  
ATOM    196  CA  ASP A 126       6.353  -7.979   9.254  1.00  0.00           C  
ATOM    197  C   ASP A 126       7.643  -8.052  10.063  1.00  0.00           C  
ATOM    198  O   ASP A 126       8.631  -7.392   9.740  1.00  0.00           O  
ATOM    199  CB  ASP A 126       6.397  -8.981   8.099  1.00  0.00           C  
ATOM    200  CG  ASP A 126       6.288 -10.416   8.574  1.00  0.00           C  
ATOM    201  OD1 ASP A 126       5.165 -10.846   8.913  1.00  0.00           O  
ATOM    202  OD2 ASP A 126       7.326 -11.111   8.609  1.00  0.00           O  
ATOM    203  H   ASP A 126       6.861  -5.972   8.815  1.00  0.00           H  
ATOM    204  HA  ASP A 126       5.524  -8.224   9.900  1.00  0.00           H  
ATOM    205  HB2 ASP A 126       5.576  -8.782   7.426  1.00  0.00           H  
ATOM    206  HB3 ASP A 126       7.328  -8.866   7.567  1.00  0.00           H  
ATOM    207  N   ARG A 127       7.625  -8.860  11.117  1.00  0.00           N  
ATOM    208  CA  ARG A 127       8.789  -9.023  11.979  1.00  0.00           C  
ATOM    209  C   ARG A 127       9.205  -7.691  12.593  1.00  0.00           C  
ATOM    210  O   ARG A 127      10.394  -7.388  12.705  1.00  0.00           O  
ATOM    211  CB  ARG A 127       9.951  -9.638  11.193  1.00  0.00           C  
ATOM    212  CG  ARG A 127      10.604 -10.818  11.899  1.00  0.00           C  
ATOM    213  CD  ARG A 127      10.861 -11.973  10.943  1.00  0.00           C  
ATOM    214  NE  ARG A 127      10.617 -13.270  11.573  1.00  0.00           N  
ATOM    215  CZ  ARG A 127      10.409 -14.402  10.898  1.00  0.00           C  
ATOM    216  NH1 ARG A 127      10.416 -14.407   9.568  1.00  0.00           N  
ATOM    217  NH2 ARG A 127      10.195 -15.533  11.555  1.00  0.00           N  
ATOM    218  H   ARG A 127       6.806  -9.356  11.322  1.00  0.00           H  
ATOM    219  HA  ARG A 127       8.512  -9.694  12.777  1.00  0.00           H  
ATOM    220  HB2 ARG A 127       9.581  -9.976  10.235  1.00  0.00           H  
ATOM    221  HB3 ARG A 127      10.706  -8.882  11.030  1.00  0.00           H  
ATOM    222  HG2 ARG A 127      11.544 -10.498  12.321  1.00  0.00           H  
ATOM    223  HG3 ARG A 127       9.950 -11.156  12.690  1.00  0.00           H  
ATOM    224  HD2 ARG A 127      10.208 -11.870  10.091  1.00  0.00           H  
ATOM    225  HD3 ARG A 127      11.890 -11.930  10.617  1.00  0.00           H  
ATOM    226  HE  ARG A 127      10.606 -13.301  12.552  1.00  0.00           H  
ATOM    227 HH11 ARG A 127      10.577 -13.560   9.063  1.00  0.00           H  
ATOM    228 HH12 ARG A 127      10.259 -15.261   9.073  1.00  0.00           H  
ATOM    229 HH21 ARG A 127      10.188 -15.537  12.555  1.00  0.00           H  
ATOM    230 HH22 ARG A 127      10.038 -16.382  11.050  1.00  0.00           H  
ATOM    231  N   GLN A 128       8.213  -6.907  12.996  1.00  0.00           N  
ATOM    232  CA  GLN A 128       8.454  -5.604  13.611  1.00  0.00           C  
ATOM    233  C   GLN A 128       9.344  -4.721  12.734  1.00  0.00           C  
ATOM    234  O   GLN A 128      10.070  -3.865  13.239  1.00  0.00           O  
ATOM    235  CB  GLN A 128       9.082  -5.784  14.996  1.00  0.00           C  
ATOM    236  CG  GLN A 128       8.199  -5.263  16.114  1.00  0.00           C  
ATOM    237  CD  GLN A 128       8.815  -5.453  17.487  1.00  0.00           C  
ATOM    238  OE1 GLN A 128       8.425  -6.347  18.237  1.00  0.00           O  
ATOM    239  NE2 GLN A 128       9.783  -4.608  17.822  1.00  0.00           N  
ATOM    240  H   GLN A 128       7.292  -7.218  12.882  1.00  0.00           H  
ATOM    241  HA  GLN A 128       7.497  -5.117  13.732  1.00  0.00           H  
ATOM    242  HB2 GLN A 128       9.258  -6.836  15.166  1.00  0.00           H  
ATOM    243  HB3 GLN A 128      10.024  -5.258  15.034  1.00  0.00           H  
ATOM    244  HG2 GLN A 128       8.027  -4.209  15.954  1.00  0.00           H  
ATOM    245  HG3 GLN A 128       7.255  -5.787  16.081  1.00  0.00           H  
ATOM    246 HE21 GLN A 128      10.043  -3.920  17.174  1.00  0.00           H  
ATOM    247 HE22 GLN A 128      10.201  -4.708  18.703  1.00  0.00           H  
ATOM    248  N   THR A 129       9.283  -4.932  11.424  1.00  0.00           N  
ATOM    249  CA  THR A 129      10.089  -4.149  10.491  1.00  0.00           C  
ATOM    250  C   THR A 129       9.386  -3.997   9.146  1.00  0.00           C  
ATOM    251  O   THR A 129       8.757  -4.932   8.651  1.00  0.00           O  
ATOM    252  CB  THR A 129      11.460  -4.806  10.290  1.00  0.00           C  
ATOM    253  OG1 THR A 129      12.148  -4.914  11.522  1.00  0.00           O  
ATOM    254  CG2 THR A 129      12.359  -4.051   9.327  1.00  0.00           C  
ATOM    255  H   THR A 129       8.687  -5.628  11.075  1.00  0.00           H  
ATOM    256  HA  THR A 129      10.231  -3.169  10.921  1.00  0.00           H  
ATOM    257  HB  THR A 129      11.315  -5.801   9.893  1.00  0.00           H  
ATOM    258  HG1 THR A 129      12.254  -4.041  11.908  1.00  0.00           H  
ATOM    259 HG21 THR A 129      13.040  -3.425   9.884  1.00  0.00           H  
ATOM    260 HG22 THR A 129      11.758  -3.433   8.677  1.00  0.00           H  
ATOM    261 HG23 THR A 129      12.923  -4.752   8.732  1.00  0.00           H  
ATOM    262  N   PHE A 130       9.520  -2.816   8.552  1.00  0.00           N  
ATOM    263  CA  PHE A 130       8.922  -2.542   7.254  1.00  0.00           C  
ATOM    264  C   PHE A 130       9.895  -2.910   6.143  1.00  0.00           C  
ATOM    265  O   PHE A 130      10.917  -2.250   5.954  1.00  0.00           O  
ATOM    266  CB  PHE A 130       8.537  -1.072   7.136  1.00  0.00           C  
ATOM    267  CG  PHE A 130       7.785  -0.547   8.325  1.00  0.00           C  
ATOM    268  CD1 PHE A 130       8.458  -0.174   9.478  1.00  0.00           C  
ATOM    269  CD2 PHE A 130       6.406  -0.428   8.291  1.00  0.00           C  
ATOM    270  CE1 PHE A 130       7.768   0.307  10.574  1.00  0.00           C  
ATOM    271  CE2 PHE A 130       5.710   0.053   9.384  1.00  0.00           C  
ATOM    272  CZ  PHE A 130       6.393   0.421  10.527  1.00  0.00           C  
ATOM    273  H   PHE A 130      10.047  -2.118   8.992  1.00  0.00           H  
ATOM    274  HA  PHE A 130       8.034  -3.150   7.161  1.00  0.00           H  
ATOM    275  HB2 PHE A 130       9.433  -0.486   7.019  1.00  0.00           H  
ATOM    276  HB3 PHE A 130       7.915  -0.945   6.263  1.00  0.00           H  
ATOM    277  HD1 PHE A 130       9.534  -0.263   9.516  1.00  0.00           H  
ATOM    278  HD2 PHE A 130       5.871  -0.715   7.398  1.00  0.00           H  
ATOM    279  HE1 PHE A 130       8.304   0.594  11.467  1.00  0.00           H  
ATOM    280  HE2 PHE A 130       4.635   0.142   9.344  1.00  0.00           H  
ATOM    281  HZ  PHE A 130       5.851   0.797  11.382  1.00  0.00           H  
ATOM    282  N   PHE A 131       9.573  -3.969   5.421  1.00  0.00           N  
ATOM    283  CA  PHE A 131      10.419  -4.440   4.333  1.00  0.00           C  
ATOM    284  C   PHE A 131      10.181  -3.621   3.059  1.00  0.00           C  
ATOM    285  O   PHE A 131       9.049  -3.529   2.584  1.00  0.00           O  
ATOM    286  CB  PHE A 131      10.140  -5.921   4.055  1.00  0.00           C  
ATOM    287  CG  PHE A 131      10.280  -6.818   5.259  1.00  0.00           C  
ATOM    288  CD1 PHE A 131      11.238  -6.567   6.228  1.00  0.00           C  
ATOM    289  CD2 PHE A 131       9.452  -7.919   5.414  1.00  0.00           C  
ATOM    290  CE1 PHE A 131      11.368  -7.392   7.328  1.00  0.00           C  
ATOM    291  CE2 PHE A 131       9.577  -8.749   6.512  1.00  0.00           C  
ATOM    292  CZ  PHE A 131      10.536  -8.484   7.471  1.00  0.00           C  
ATOM    293  H   PHE A 131       8.751  -4.450   5.629  1.00  0.00           H  
ATOM    294  HA  PHE A 131      11.445  -4.328   4.645  1.00  0.00           H  
ATOM    295  HB2 PHE A 131       9.130  -6.023   3.688  1.00  0.00           H  
ATOM    296  HB3 PHE A 131      10.828  -6.271   3.298  1.00  0.00           H  
ATOM    297  HD1 PHE A 131      11.886  -5.716   6.116  1.00  0.00           H  
ATOM    298  HD2 PHE A 131       8.702  -8.127   4.666  1.00  0.00           H  
ATOM    299  HE1 PHE A 131      12.118  -7.183   8.076  1.00  0.00           H  
ATOM    300  HE2 PHE A 131       8.926  -9.603   6.622  1.00  0.00           H  
ATOM    301  HZ  PHE A 131      10.635  -9.130   8.330  1.00  0.00           H  
ATOM    302  N   PRO A 132      11.238  -3.009   2.477  1.00  0.00           N  
ATOM    303  CA  PRO A 132      11.102  -2.206   1.257  1.00  0.00           C  
ATOM    304  C   PRO A 132      10.569  -3.017   0.080  1.00  0.00           C  
ATOM    305  O   PRO A 132      11.133  -4.046  -0.294  1.00  0.00           O  
ATOM    306  CB  PRO A 132      12.527  -1.716   0.972  1.00  0.00           C  
ATOM    307  CG  PRO A 132      13.415  -2.636   1.736  1.00  0.00           C  
ATOM    308  CD  PRO A 132      12.634  -3.042   2.952  1.00  0.00           C  
ATOM    309  HA  PRO A 132      10.455  -1.356   1.419  1.00  0.00           H  
ATOM    310  HB2 PRO A 132      12.724  -1.770  -0.089  1.00  0.00           H  
ATOM    311  HB3 PRO A 132      12.634  -0.696   1.310  1.00  0.00           H  
ATOM    312  HG2 PRO A 132      13.652  -3.501   1.136  1.00  0.00           H  
ATOM    313  HG3 PRO A 132      14.318  -2.120   2.027  1.00  0.00           H  
ATOM    314  HD2 PRO A 132      12.912  -4.036   3.266  1.00  0.00           H  
ATOM    315  HD3 PRO A 132      12.784  -2.333   3.752  1.00  0.00           H  
ATOM    316  N   LEU A 133       9.473  -2.537  -0.493  1.00  0.00           N  
ATOM    317  CA  LEU A 133       8.829  -3.190  -1.623  1.00  0.00           C  
ATOM    318  C   LEU A 133       9.068  -2.410  -2.916  1.00  0.00           C  
ATOM    319  O   LEU A 133       8.766  -1.214  -2.997  1.00  0.00           O  
ATOM    320  CB  LEU A 133       7.325  -3.314  -1.356  1.00  0.00           C  
ATOM    321  CG  LEU A 133       6.790  -4.740  -1.266  1.00  0.00           C  
ATOM    322  CD1 LEU A 133       5.289  -4.724  -1.024  1.00  0.00           C  
ATOM    323  CD2 LEU A 133       7.122  -5.514  -2.535  1.00  0.00           C  
ATOM    324  H   LEU A 133       9.077  -1.719  -0.137  1.00  0.00           H  
ATOM    325  HA  LEU A 133       9.255  -4.177  -1.727  1.00  0.00           H  
ATOM    326  HB2 LEU A 133       7.109  -2.815  -0.422  1.00  0.00           H  
ATOM    327  HB3 LEU A 133       6.789  -2.804  -2.144  1.00  0.00           H  
ATOM    328  HG  LEU A 133       7.259  -5.243  -0.433  1.00  0.00           H  
ATOM    329 HD11 LEU A 133       5.032  -5.489  -0.310  1.00  0.00           H  
ATOM    330 HD12 LEU A 133       4.772  -4.909  -1.953  1.00  0.00           H  
ATOM    331 HD13 LEU A 133       4.995  -3.760  -0.635  1.00  0.00           H  
ATOM    332 HD21 LEU A 133       8.046  -6.055  -2.395  1.00  0.00           H  
ATOM    333 HD22 LEU A 133       7.230  -4.824  -3.358  1.00  0.00           H  
ATOM    334 HD23 LEU A 133       6.326  -6.210  -2.750  1.00  0.00           H  
ATOM    335  N   LEU A 134       9.602  -3.101  -3.922  1.00  0.00           N  
ATOM    336  CA  LEU A 134       9.880  -2.487  -5.216  1.00  0.00           C  
ATOM    337  C   LEU A 134       8.637  -2.481  -6.102  1.00  0.00           C  
ATOM    338  O   LEU A 134       7.653  -3.158  -5.812  1.00  0.00           O  
ATOM    339  CB  LEU A 134      11.018  -3.231  -5.920  1.00  0.00           C  
ATOM    340  CG  LEU A 134      12.266  -3.483  -5.064  1.00  0.00           C  
ATOM    341  CD1 LEU A 134      13.398  -4.036  -5.917  1.00  0.00           C  
ATOM    342  CD2 LEU A 134      12.705  -2.207  -4.363  1.00  0.00           C  
ATOM    343  H   LEU A 134       9.812  -4.050  -3.789  1.00  0.00           H  
ATOM    344  HA  LEU A 134      10.186  -1.467  -5.040  1.00  0.00           H  
ATOM    345  HB2 LEU A 134      10.640  -4.186  -6.256  1.00  0.00           H  
ATOM    346  HB3 LEU A 134      11.313  -2.658  -6.786  1.00  0.00           H  
ATOM    347  HG  LEU A 134      12.031  -4.217  -4.307  1.00  0.00           H  
ATOM    348 HD11 LEU A 134      12.986  -4.559  -6.767  1.00  0.00           H  
ATOM    349 HD12 LEU A 134      13.993  -4.717  -5.328  1.00  0.00           H  
ATOM    350 HD13 LEU A 134      14.019  -3.222  -6.263  1.00  0.00           H  
ATOM    351 HD21 LEU A 134      13.693  -2.344  -3.952  1.00  0.00           H  
ATOM    352 HD22 LEU A 134      12.012  -1.979  -3.566  1.00  0.00           H  
ATOM    353 HD23 LEU A 134      12.718  -1.393  -5.072  1.00  0.00           H  
ATOM    354  N   GLU A 135       8.693  -1.710  -7.186  1.00  0.00           N  
ATOM    355  CA  GLU A 135       7.573  -1.609  -8.120  1.00  0.00           C  
ATOM    356  C   GLU A 135       7.171  -2.979  -8.652  1.00  0.00           C  
ATOM    357  O   GLU A 135       6.004  -3.217  -8.964  1.00  0.00           O  
ATOM    358  CB  GLU A 135       7.938  -0.694  -9.286  1.00  0.00           C  
ATOM    359  CG  GLU A 135       9.296  -1.001  -9.888  1.00  0.00           C  
ATOM    360  CD  GLU A 135       9.510  -0.319 -11.225  1.00  0.00           C  
ATOM    361  OE1 GLU A 135       8.555  -0.275 -12.029  1.00  0.00           O  
ATOM    362  OE2 GLU A 135      10.633   0.170 -11.469  1.00  0.00           O  
ATOM    363  H   GLU A 135       9.508  -1.193  -7.362  1.00  0.00           H  
ATOM    364  HA  GLU A 135       6.738  -1.185  -7.589  1.00  0.00           H  
ATOM    365  HB2 GLU A 135       7.192  -0.804 -10.059  1.00  0.00           H  
ATOM    366  HB3 GLU A 135       7.941   0.329  -8.941  1.00  0.00           H  
ATOM    367  HG2 GLU A 135      10.060  -0.666  -9.203  1.00  0.00           H  
ATOM    368  HG3 GLU A 135       9.379  -2.069 -10.026  1.00  0.00           H  
ATOM    369  N   ASN A 136       8.141  -3.879  -8.747  1.00  0.00           N  
ATOM    370  CA  ASN A 136       7.886  -5.227  -9.235  1.00  0.00           C  
ATOM    371  C   ASN A 136       7.552  -6.181  -8.085  1.00  0.00           C  
ATOM    372  O   ASN A 136       7.591  -7.400  -8.253  1.00  0.00           O  
ATOM    373  CB  ASN A 136       9.100  -5.747 -10.009  1.00  0.00           C  
ATOM    374  CG  ASN A 136      10.335  -5.868  -9.138  1.00  0.00           C  
ATOM    375  OD1 ASN A 136      10.672  -4.954  -8.386  1.00  0.00           O  
ATOM    376  ND2 ASN A 136      11.020  -7.002  -9.237  1.00  0.00           N  
ATOM    377  H   ASN A 136       9.048  -3.633  -8.478  1.00  0.00           H  
ATOM    378  HA  ASN A 136       7.039  -5.182  -9.903  1.00  0.00           H  
ATOM    379  HB2 ASN A 136       8.871  -6.721 -10.413  1.00  0.00           H  
ATOM    380  HB3 ASN A 136       9.319  -5.067 -10.820  1.00  0.00           H  
ATOM    381 HD21 ASN A 136      10.694  -7.686  -9.857  1.00  0.00           H  
ATOM    382 HD22 ASN A 136      11.823  -7.107  -8.685  1.00  0.00           H  
ATOM    383  N   GLY A 137       7.224  -5.625  -6.918  1.00  0.00           N  
ATOM    384  CA  GLY A 137       6.892  -6.450  -5.776  1.00  0.00           C  
ATOM    385  C   GLY A 137       8.109  -7.073  -5.116  1.00  0.00           C  
ATOM    386  O   GLY A 137       7.970  -7.912  -4.227  1.00  0.00           O  
ATOM    387  H   GLY A 137       7.205  -4.652  -6.828  1.00  0.00           H  
ATOM    388  HA2 GLY A 137       6.374  -5.844  -5.047  1.00  0.00           H  
ATOM    389  HA3 GLY A 137       6.234  -7.238  -6.101  1.00  0.00           H  
ATOM    390  N   ARG A 138       9.307  -6.667  -5.539  1.00  0.00           N  
ATOM    391  CA  ARG A 138      10.529  -7.206  -4.960  1.00  0.00           C  
ATOM    392  C   ARG A 138      10.593  -6.886  -3.472  1.00  0.00           C  
ATOM    393  O   ARG A 138      11.008  -5.797  -3.074  1.00  0.00           O  
ATOM    394  CB  ARG A 138      11.762  -6.650  -5.680  1.00  0.00           C  
ATOM    395  CG  ARG A 138      12.663  -7.728  -6.260  1.00  0.00           C  
ATOM    396  CD  ARG A 138      13.095  -8.726  -5.196  1.00  0.00           C  
ATOM    397  NE  ARG A 138      14.266  -9.496  -5.611  1.00  0.00           N  
ATOM    398  CZ  ARG A 138      14.218 -10.548  -6.428  1.00  0.00           C  
ATOM    399  NH1 ARG A 138      13.061 -10.963  -6.931  1.00  0.00           N  
ATOM    400  NH2 ARG A 138      15.335 -11.187  -6.748  1.00  0.00           N  
ATOM    401  H   ARG A 138       9.371  -5.995  -6.246  1.00  0.00           H  
ATOM    402  HA  ARG A 138      10.505  -8.279  -5.082  1.00  0.00           H  
ATOM    403  HB2 ARG A 138      11.437  -6.010  -6.486  1.00  0.00           H  
ATOM    404  HB3 ARG A 138      12.344  -6.067  -4.981  1.00  0.00           H  
ATOM    405  HG2 ARG A 138      12.126  -8.254  -7.035  1.00  0.00           H  
ATOM    406  HG3 ARG A 138      13.541  -7.261  -6.681  1.00  0.00           H  
ATOM    407  HD2 ARG A 138      13.333  -8.187  -4.291  1.00  0.00           H  
ATOM    408  HD3 ARG A 138      12.277  -9.405  -5.005  1.00  0.00           H  
ATOM    409  HE  ARG A 138      15.137  -9.216  -5.259  1.00  0.00           H  
ATOM    410 HH11 ARG A 138      12.213 -10.488  -6.697  1.00  0.00           H  
ATOM    411 HH12 ARG A 138      13.037 -11.752  -7.544  1.00  0.00           H  
ATOM    412 HH21 ARG A 138      16.211 -10.881  -6.374  1.00  0.00           H  
ATOM    413 HH22 ARG A 138      15.302 -11.976  -7.362  1.00  0.00           H  
ATOM    414  N   LEU A 139      10.167  -7.842  -2.660  1.00  0.00           N  
ATOM    415  CA  LEU A 139      10.160  -7.673  -1.215  1.00  0.00           C  
ATOM    416  C   LEU A 139      11.516  -8.038  -0.619  1.00  0.00           C  
ATOM    417  O   LEU A 139      11.921  -9.200  -0.637  1.00  0.00           O  
ATOM    418  CB  LEU A 139       9.067  -8.544  -0.594  1.00  0.00           C  
ATOM    419  CG  LEU A 139       8.368  -7.932   0.617  1.00  0.00           C  
ATOM    420  CD1 LEU A 139       7.350  -8.902   1.198  1.00  0.00           C  
ATOM    421  CD2 LEU A 139       9.389  -7.535   1.669  1.00  0.00           C  
ATOM    422  H   LEU A 139       9.840  -8.683  -3.042  1.00  0.00           H  
ATOM    423  HA  LEU A 139       9.949  -6.632  -1.000  1.00  0.00           H  
ATOM    424  HB2 LEU A 139       8.322  -8.744  -1.351  1.00  0.00           H  
ATOM    425  HB3 LEU A 139       9.509  -9.481  -0.291  1.00  0.00           H  
ATOM    426  HG  LEU A 139       7.842  -7.043   0.307  1.00  0.00           H  
ATOM    427 HD11 LEU A 139       6.398  -8.761   0.709  1.00  0.00           H  
ATOM    428 HD12 LEU A 139       7.242  -8.718   2.256  1.00  0.00           H  
ATOM    429 HD13 LEU A 139       7.689  -9.915   1.042  1.00  0.00           H  
ATOM    430 HD21 LEU A 139      10.283  -8.128   1.546  1.00  0.00           H  
ATOM    431 HD22 LEU A 139       8.978  -7.705   2.653  1.00  0.00           H  
ATOM    432 HD23 LEU A 139       9.633  -6.488   1.556  1.00  0.00           H  
ATOM    433  N   LEU A 140      12.211  -7.039  -0.086  1.00  0.00           N  
ATOM    434  CA  LEU A 140      13.517  -7.259   0.522  1.00  0.00           C  
ATOM    435  C   LEU A 140      13.417  -7.204   2.041  1.00  0.00           C  
ATOM    436  O   LEU A 140      13.412  -6.125   2.635  1.00  0.00           O  
ATOM    437  CB  LEU A 140      14.520  -6.217   0.025  1.00  0.00           C  
ATOM    438  CG  LEU A 140      14.666  -6.132  -1.495  1.00  0.00           C  
ATOM    439  CD1 LEU A 140      15.692  -5.076  -1.875  1.00  0.00           C  
ATOM    440  CD2 LEU A 140      15.055  -7.487  -2.069  1.00  0.00           C  
ATOM    441  H   LEU A 140      11.835  -6.135  -0.096  1.00  0.00           H  
ATOM    442  HA  LEU A 140      13.857  -8.242   0.231  1.00  0.00           H  
ATOM    443  HB2 LEU A 140      14.213  -5.250   0.392  1.00  0.00           H  
ATOM    444  HB3 LEU A 140      15.488  -6.451   0.444  1.00  0.00           H  
ATOM    445  HG  LEU A 140      13.718  -5.845  -1.926  1.00  0.00           H  
ATOM    446 HD11 LEU A 140      15.219  -4.105  -1.895  1.00  0.00           H  
ATOM    447 HD12 LEU A 140      16.096  -5.300  -2.851  1.00  0.00           H  
ATOM    448 HD13 LEU A 140      16.490  -5.072  -1.147  1.00  0.00           H  
ATOM    449 HD21 LEU A 140      15.436  -7.357  -3.070  1.00  0.00           H  
ATOM    450 HD22 LEU A 140      14.187  -8.129  -2.093  1.00  0.00           H  
ATOM    451 HD23 LEU A 140      15.818  -7.934  -1.448  1.00  0.00           H  
ATOM    452  N   LYS A 141      13.337  -8.373   2.666  1.00  0.00           N  
ATOM    453  CA  LYS A 141      13.237  -8.458   4.116  1.00  0.00           C  
ATOM    454  C   LYS A 141      14.539  -8.024   4.777  1.00  0.00           C  
ATOM    455  O   LYS A 141      14.542  -7.545   5.911  1.00  0.00           O  
ATOM    456  CB  LYS A 141      12.886  -9.885   4.540  1.00  0.00           C  
ATOM    457  CG  LYS A 141      11.666 -10.448   3.828  1.00  0.00           C  
ATOM    458  CD  LYS A 141      10.877 -11.383   4.729  1.00  0.00           C  
ATOM    459  CE  LYS A 141       9.386 -11.302   4.446  1.00  0.00           C  
ATOM    460  NZ  LYS A 141       8.935 -12.383   3.526  1.00  0.00           N  
ATOM    461  H   LYS A 141      13.348  -9.197   2.139  1.00  0.00           H  
ATOM    462  HA  LYS A 141      12.449  -7.794   4.431  1.00  0.00           H  
ATOM    463  HB2 LYS A 141      13.728 -10.529   4.330  1.00  0.00           H  
ATOM    464  HB3 LYS A 141      12.692  -9.895   5.602  1.00  0.00           H  
ATOM    465  HG2 LYS A 141      11.028  -9.631   3.527  1.00  0.00           H  
ATOM    466  HG3 LYS A 141      11.992 -10.994   2.954  1.00  0.00           H  
ATOM    467  HD2 LYS A 141      11.210 -12.396   4.561  1.00  0.00           H  
ATOM    468  HD3 LYS A 141      11.055 -11.110   5.758  1.00  0.00           H  
ATOM    469  HE2 LYS A 141       8.849 -11.389   5.379  1.00  0.00           H  
ATOM    470  HE3 LYS A 141       9.169 -10.344   3.995  1.00  0.00           H  
ATOM    471  HZ1 LYS A 141       7.896 -12.419   3.498  1.00  0.00           H  
ATOM    472  HZ2 LYS A 141       9.293 -13.303   3.852  1.00  0.00           H  
ATOM    473  HZ3 LYS A 141       9.292 -12.206   2.564  1.00  0.00           H  
ATOM    474  N   GLN A 142      15.646  -8.195   4.061  1.00  0.00           N  
ATOM    475  CA  GLN A 142      16.953  -7.821   4.581  1.00  0.00           C  
ATOM    476  C   GLN A 142      17.138  -6.304   4.600  1.00  0.00           C  
ATOM    477  O   GLN A 142      17.963  -5.782   5.349  1.00  0.00           O  
ATOM    478  CB  GLN A 142      18.059  -8.472   3.748  1.00  0.00           C  
ATOM    479  CG  GLN A 142      18.292  -9.935   4.084  1.00  0.00           C  
ATOM    480  CD  GLN A 142      19.030 -10.675   2.985  1.00  0.00           C  
ATOM    481  OE1 GLN A 142      20.195 -11.041   3.141  1.00  0.00           O  
ATOM    482  NE2 GLN A 142      18.352 -10.901   1.866  1.00  0.00           N  
ATOM    483  H   GLN A 142      15.583  -8.583   3.165  1.00  0.00           H  
ATOM    484  HA  GLN A 142      17.016  -8.188   5.590  1.00  0.00           H  
ATOM    485  HB2 GLN A 142      17.795  -8.402   2.703  1.00  0.00           H  
ATOM    486  HB3 GLN A 142      18.981  -7.934   3.913  1.00  0.00           H  
ATOM    487  HG2 GLN A 142      18.876  -9.995   4.991  1.00  0.00           H  
ATOM    488  HG3 GLN A 142      17.337 -10.412   4.242  1.00  0.00           H  
ATOM    489 HE21 GLN A 142      17.428 -10.580   1.812  1.00  0.00           H  
ATOM    490 HE22 GLN A 142      18.804 -11.377   1.138  1.00  0.00           H  
ATOM    491  N   GLU A 143      16.372  -5.599   3.771  1.00  0.00           N  
ATOM    492  CA  GLU A 143      16.464  -4.145   3.699  1.00  0.00           C  
ATOM    493  C   GLU A 143      15.331  -3.470   4.472  1.00  0.00           C  
ATOM    494  O   GLU A 143      14.979  -2.325   4.189  1.00  0.00           O  
ATOM    495  CB  GLU A 143      16.436  -3.684   2.239  1.00  0.00           C  
ATOM    496  CG  GLU A 143      17.594  -4.213   1.409  1.00  0.00           C  
ATOM    497  CD  GLU A 143      18.944  -3.855   1.998  1.00  0.00           C  
ATOM    498  OE1 GLU A 143      19.337  -2.673   1.908  1.00  0.00           O  
ATOM    499  OE2 GLU A 143      19.609  -4.756   2.552  1.00  0.00           O  
ATOM    500  H   GLU A 143      15.734  -6.066   3.194  1.00  0.00           H  
ATOM    501  HA  GLU A 143      17.406  -3.852   4.138  1.00  0.00           H  
ATOM    502  HB2 GLU A 143      15.515  -4.020   1.785  1.00  0.00           H  
ATOM    503  HB3 GLU A 143      16.466  -2.605   2.214  1.00  0.00           H  
ATOM    504  HG2 GLU A 143      17.519  -5.288   1.351  1.00  0.00           H  
ATOM    505  HG3 GLU A 143      17.528  -3.794   0.416  1.00  0.00           H  
ATOM    506  N   GLY A 144      14.763  -4.178   5.447  1.00  0.00           N  
ATOM    507  CA  GLY A 144      13.681  -3.613   6.233  1.00  0.00           C  
ATOM    508  C   GLY A 144      14.165  -2.630   7.269  1.00  0.00           C  
ATOM    509  O   GLY A 144      15.351  -2.581   7.595  1.00  0.00           O  
ATOM    510  H   GLY A 144      15.081  -5.084   5.635  1.00  0.00           H  
ATOM    511  HA2 GLY A 144      12.996  -3.108   5.576  1.00  0.00           H  
ATOM    512  HA3 GLY A 144      13.151  -4.404   6.734  1.00  0.00           H  
ATOM    513  N   THR A 145      13.235  -1.848   7.788  1.00  0.00           N  
ATOM    514  CA  THR A 145      13.544  -0.853   8.799  1.00  0.00           C  
ATOM    515  C   THR A 145      12.590  -0.972   9.977  1.00  0.00           C  
ATOM    516  O   THR A 145      11.490  -1.509   9.849  1.00  0.00           O  
ATOM    517  CB  THR A 145      13.441   0.543   8.198  1.00  0.00           C  
ATOM    518  OG1 THR A 145      13.605   1.535   9.194  1.00  0.00           O  
ATOM    519  CG2 THR A 145      12.114   0.784   7.516  1.00  0.00           C  
ATOM    520  H   THR A 145      12.308  -1.946   7.481  1.00  0.00           H  
ATOM    521  HA  THR A 145      14.552  -1.019   9.142  1.00  0.00           H  
ATOM    522  HB  THR A 145      14.220   0.667   7.460  1.00  0.00           H  
ATOM    523  HG1 THR A 145      14.536   1.622   9.411  1.00  0.00           H  
ATOM    524 HG21 THR A 145      11.817   1.811   7.658  1.00  0.00           H  
ATOM    525 HG22 THR A 145      11.368   0.130   7.946  1.00  0.00           H  
ATOM    526 HG23 THR A 145      12.209   0.577   6.461  1.00  0.00           H  
ATOM    527  N   LYS A 146      13.009  -0.448  11.121  1.00  0.00           N  
ATOM    528  CA  LYS A 146      12.183  -0.476  12.319  1.00  0.00           C  
ATOM    529  C   LYS A 146      11.342   0.797  12.439  1.00  0.00           C  
ATOM    530  O   LYS A 146      10.914   1.167  13.532  1.00  0.00           O  
ATOM    531  CB  LYS A 146      13.054  -0.636  13.569  1.00  0.00           C  
ATOM    532  CG  LYS A 146      14.366   0.143  13.543  1.00  0.00           C  
ATOM    533  CD  LYS A 146      14.164   1.599  13.142  1.00  0.00           C  
ATOM    534  CE  LYS A 146      13.308   2.347  14.149  1.00  0.00           C  
ATOM    535  NZ  LYS A 146      14.132   3.184  15.065  1.00  0.00           N  
ATOM    536  H   LYS A 146      13.885  -0.023  11.156  1.00  0.00           H  
ATOM    537  HA  LYS A 146      11.520  -1.324  12.243  1.00  0.00           H  
ATOM    538  HB2 LYS A 146      12.488  -0.303  14.417  1.00  0.00           H  
ATOM    539  HB3 LYS A 146      13.286  -1.683  13.692  1.00  0.00           H  
ATOM    540  HG2 LYS A 146      14.807   0.113  14.527  1.00  0.00           H  
ATOM    541  HG3 LYS A 146      15.035  -0.325  12.834  1.00  0.00           H  
ATOM    542  HD2 LYS A 146      15.128   2.081  13.079  1.00  0.00           H  
ATOM    543  HD3 LYS A 146      13.679   1.636  12.177  1.00  0.00           H  
ATOM    544  HE2 LYS A 146      12.621   2.984  13.613  1.00  0.00           H  
ATOM    545  HE3 LYS A 146      12.752   1.630  14.733  1.00  0.00           H  
ATOM    546  HZ1 LYS A 146      14.660   2.579  15.725  1.00  0.00           H  
ATOM    547  HZ2 LYS A 146      13.521   3.823  15.612  1.00  0.00           H  
ATOM    548  HZ3 LYS A 146      14.807   3.754  14.517  1.00  0.00           H  
ATOM    549  N   THR A 147      11.115   1.468  11.311  1.00  0.00           N  
ATOM    550  CA  THR A 147      10.338   2.698  11.287  1.00  0.00           C  
ATOM    551  C   THR A 147       9.436   2.741  10.059  1.00  0.00           C  
ATOM    552  O   THR A 147       9.814   2.284   8.981  1.00  0.00           O  
ATOM    553  CB  THR A 147      11.271   3.913  11.284  1.00  0.00           C  
ATOM    554  OG1 THR A 147      10.584   5.080  10.866  1.00  0.00           O  
ATOM    555  CG2 THR A 147      12.477   3.740  10.379  1.00  0.00           C  
ATOM    556  H   THR A 147      11.483   1.132  10.474  1.00  0.00           H  
ATOM    557  HA  THR A 147       9.725   2.725  12.174  1.00  0.00           H  
ATOM    558  HB  THR A 147      11.632   4.076  12.287  1.00  0.00           H  
ATOM    559  HG1 THR A 147      11.103   5.855  11.091  1.00  0.00           H  
ATOM    560 HG21 THR A 147      12.899   4.706  10.151  1.00  0.00           H  
ATOM    561 HG22 THR A 147      12.171   3.254   9.463  1.00  0.00           H  
ATOM    562 HG23 THR A 147      13.217   3.131  10.878  1.00  0.00           H  
ATOM    563  N   ALA A 148       8.247   3.301  10.231  1.00  0.00           N  
ATOM    564  CA  ALA A 148       7.293   3.414   9.138  1.00  0.00           C  
ATOM    565  C   ALA A 148       7.692   4.545   8.184  1.00  0.00           C  
ATOM    566  O   ALA A 148       7.756   5.705   8.594  1.00  0.00           O  
ATOM    567  CB  ALA A 148       5.897   3.656   9.686  1.00  0.00           C  
ATOM    568  H   ALA A 148       8.009   3.650  11.113  1.00  0.00           H  
ATOM    569  HA  ALA A 148       7.287   2.477   8.604  1.00  0.00           H  
ATOM    570  HB1 ALA A 148       5.175   3.146   9.066  1.00  0.00           H  
ATOM    571  HB2 ALA A 148       5.689   4.715   9.685  1.00  0.00           H  
ATOM    572  HB3 ALA A 148       5.836   3.277  10.695  1.00  0.00           H  
ATOM    573  N   PRO A 149       7.971   4.238   6.899  1.00  0.00           N  
ATOM    574  CA  PRO A 149       8.366   5.258   5.924  1.00  0.00           C  
ATOM    575  C   PRO A 149       7.188   6.089   5.437  1.00  0.00           C  
ATOM    576  O   PRO A 149       6.349   5.611   4.682  1.00  0.00           O  
ATOM    577  CB  PRO A 149       8.947   4.441   4.773  1.00  0.00           C  
ATOM    578  CG  PRO A 149       8.240   3.132   4.842  1.00  0.00           C  
ATOM    579  CD  PRO A 149       7.933   2.889   6.297  1.00  0.00           C  
ATOM    580  HA  PRO A 149       9.126   5.912   6.324  1.00  0.00           H  
ATOM    581  HB2 PRO A 149       8.755   4.946   3.838  1.00  0.00           H  
ATOM    582  HB3 PRO A 149      10.010   4.324   4.912  1.00  0.00           H  
ATOM    583  HG2 PRO A 149       7.324   3.181   4.270  1.00  0.00           H  
ATOM    584  HG3 PRO A 149       8.878   2.350   4.459  1.00  0.00           H  
ATOM    585  HD2 PRO A 149       6.953   2.449   6.406  1.00  0.00           H  
ATOM    586  HD3 PRO A 149       8.683   2.250   6.738  1.00  0.00           H  
ATOM    587  N   SER A 150       7.143   7.345   5.859  1.00  0.00           N  
ATOM    588  CA  SER A 150       6.077   8.251   5.452  1.00  0.00           C  
ATOM    589  C   SER A 150       6.156   8.565   3.956  1.00  0.00           C  
ATOM    590  O   SER A 150       5.211   9.102   3.380  1.00  0.00           O  
ATOM    591  CB  SER A 150       6.149   9.550   6.259  1.00  0.00           C  
ATOM    592  OG  SER A 150       5.037  10.385   5.983  1.00  0.00           O  
ATOM    593  H   SER A 150       7.851   7.673   6.444  1.00  0.00           H  
ATOM    594  HA  SER A 150       5.134   7.766   5.655  1.00  0.00           H  
ATOM    595  HB2 SER A 150       6.155   9.316   7.313  1.00  0.00           H  
ATOM    596  HB3 SER A 150       7.055  10.080   6.003  1.00  0.00           H  
ATOM    597  HG  SER A 150       4.234   9.960   6.292  1.00  0.00           H  
ATOM    598  N   ASP A 151       7.284   8.226   3.330  1.00  0.00           N  
ATOM    599  CA  ASP A 151       7.473   8.470   1.910  1.00  0.00           C  
ATOM    600  C   ASP A 151       6.730   7.445   1.067  1.00  0.00           C  
ATOM    601  O   ASP A 151       6.350   7.724  -0.070  1.00  0.00           O  
ATOM    602  CB  ASP A 151       8.959   8.421   1.570  1.00  0.00           C  
ATOM    603  CG  ASP A 151       9.674   9.720   1.888  1.00  0.00           C  
ATOM    604  OD1 ASP A 151       9.224  10.435   2.809  1.00  0.00           O  
ATOM    605  OD2 ASP A 151      10.681  10.021   1.216  1.00  0.00           O  
ATOM    606  H   ASP A 151       8.006   7.797   3.831  1.00  0.00           H  
ATOM    607  HA  ASP A 151       7.094   9.454   1.685  1.00  0.00           H  
ATOM    608  HB2 ASP A 151       9.423   7.630   2.141  1.00  0.00           H  
ATOM    609  HB3 ASP A 151       9.069   8.209   0.521  1.00  0.00           H  
ATOM    610  N   ALA A 152       6.536   6.254   1.620  1.00  0.00           N  
ATOM    611  CA  ALA A 152       5.849   5.194   0.894  1.00  0.00           C  
ATOM    612  C   ALA A 152       4.883   4.430   1.794  1.00  0.00           C  
ATOM    613  O   ALA A 152       4.951   4.527   3.014  1.00  0.00           O  
ATOM    614  CB  ALA A 152       6.856   4.238   0.279  1.00  0.00           C  
ATOM    615  H   ALA A 152       6.869   6.084   2.530  1.00  0.00           H  
ATOM    616  HA  ALA A 152       5.288   5.651   0.091  1.00  0.00           H  
ATOM    617  HB1 ALA A 152       7.814   4.729   0.195  1.00  0.00           H  
ATOM    618  HB2 ALA A 152       6.517   3.941  -0.702  1.00  0.00           H  
ATOM    619  HB3 ALA A 152       6.954   3.364   0.907  1.00  0.00           H  
ATOM    620  N   PRO A 153       3.963   3.649   1.203  1.00  0.00           N  
ATOM    621  CA  PRO A 153       2.998   2.877   1.975  1.00  0.00           C  
ATOM    622  C   PRO A 153       3.599   1.603   2.553  1.00  0.00           C  
ATOM    623  O   PRO A 153       4.730   1.233   2.237  1.00  0.00           O  
ATOM    624  CB  PRO A 153       1.928   2.525   0.946  1.00  0.00           C  
ATOM    625  CG  PRO A 153       2.658   2.466  -0.351  1.00  0.00           C  
ATOM    626  CD  PRO A 153       3.788   3.459  -0.251  1.00  0.00           C  
ATOM    627  HA  PRO A 153       2.567   3.469   2.768  1.00  0.00           H  
ATOM    628  HB2 PRO A 153       1.496   1.571   1.197  1.00  0.00           H  
ATOM    629  HB3 PRO A 153       1.160   3.281   0.937  1.00  0.00           H  
ATOM    630  HG2 PRO A 153       3.047   1.471  -0.506  1.00  0.00           H  
ATOM    631  HG3 PRO A 153       1.992   2.738  -1.157  1.00  0.00           H  
ATOM    632  HD2 PRO A 153       4.685   3.055  -0.695  1.00  0.00           H  
ATOM    633  HD3 PRO A 153       3.517   4.387  -0.730  1.00  0.00           H  
ATOM    634  N   VAL A 154       2.822   0.928   3.390  1.00  0.00           N  
ATOM    635  CA  VAL A 154       3.251  -0.316   4.007  1.00  0.00           C  
ATOM    636  C   VAL A 154       2.183  -1.390   3.811  1.00  0.00           C  
ATOM    637  O   VAL A 154       1.002  -1.083   3.655  1.00  0.00           O  
ATOM    638  CB  VAL A 154       3.552  -0.119   5.516  1.00  0.00           C  
ATOM    639  CG1 VAL A 154       3.790  -1.446   6.228  1.00  0.00           C  
ATOM    640  CG2 VAL A 154       4.755   0.793   5.697  1.00  0.00           C  
ATOM    641  H   VAL A 154       1.926   1.273   3.588  1.00  0.00           H  
ATOM    642  HA  VAL A 154       4.161  -0.635   3.516  1.00  0.00           H  
ATOM    643  HB  VAL A 154       2.697   0.357   5.973  1.00  0.00           H  
ATOM    644 HG11 VAL A 154       3.946  -1.267   7.281  1.00  0.00           H  
ATOM    645 HG12 VAL A 154       4.662  -1.926   5.811  1.00  0.00           H  
ATOM    646 HG13 VAL A 154       2.930  -2.085   6.095  1.00  0.00           H  
ATOM    647 HG21 VAL A 154       5.657   0.251   5.450  1.00  0.00           H  
ATOM    648 HG22 VAL A 154       4.805   1.124   6.725  1.00  0.00           H  
ATOM    649 HG23 VAL A 154       4.659   1.649   5.047  1.00  0.00           H  
ATOM    650  N   LEU A 155       2.606  -2.647   3.812  1.00  0.00           N  
ATOM    651  CA  LEU A 155       1.686  -3.760   3.629  1.00  0.00           C  
ATOM    652  C   LEU A 155       1.598  -4.598   4.902  1.00  0.00           C  
ATOM    653  O   LEU A 155       2.446  -5.452   5.160  1.00  0.00           O  
ATOM    654  CB  LEU A 155       2.129  -4.619   2.441  1.00  0.00           C  
ATOM    655  CG  LEU A 155       2.049  -3.926   1.079  1.00  0.00           C  
ATOM    656  CD1 LEU A 155       2.412  -4.894  -0.035  1.00  0.00           C  
ATOM    657  CD2 LEU A 155       0.656  -3.352   0.852  1.00  0.00           C  
ATOM    658  H   LEU A 155       3.562  -2.831   3.935  1.00  0.00           H  
ATOM    659  HA  LEU A 155       0.709  -3.350   3.417  1.00  0.00           H  
ATOM    660  HB2 LEU A 155       3.151  -4.925   2.606  1.00  0.00           H  
ATOM    661  HB3 LEU A 155       1.511  -5.498   2.405  1.00  0.00           H  
ATOM    662  HG  LEU A 155       2.754  -3.110   1.057  1.00  0.00           H  
ATOM    663 HD11 LEU A 155       3.142  -5.603   0.329  1.00  0.00           H  
ATOM    664 HD12 LEU A 155       2.826  -4.346  -0.868  1.00  0.00           H  
ATOM    665 HD13 LEU A 155       1.527  -5.422  -0.357  1.00  0.00           H  
ATOM    666 HD21 LEU A 155       0.548  -3.070  -0.185  1.00  0.00           H  
ATOM    667 HD22 LEU A 155       0.519  -2.483   1.478  1.00  0.00           H  
ATOM    668 HD23 LEU A 155      -0.085  -4.098   1.102  1.00  0.00           H  
ATOM    669  N   VAL A 156       0.564  -4.332   5.696  1.00  0.00           N  
ATOM    670  CA  VAL A 156       0.346  -5.039   6.953  1.00  0.00           C  
ATOM    671  C   VAL A 156      -0.374  -6.366   6.726  1.00  0.00           C  
ATOM    672  O   VAL A 156      -1.355  -6.436   5.985  1.00  0.00           O  
ATOM    673  CB  VAL A 156      -0.478  -4.175   7.932  1.00  0.00           C  
ATOM    674  CG1 VAL A 156      -0.717  -4.901   9.248  1.00  0.00           C  
ATOM    675  CG2 VAL A 156       0.205  -2.839   8.167  1.00  0.00           C  
ATOM    676  H   VAL A 156      -0.069  -3.632   5.430  1.00  0.00           H  
ATOM    677  HA  VAL A 156       1.310  -5.233   7.400  1.00  0.00           H  
ATOM    678  HB  VAL A 156      -1.434  -3.982   7.482  1.00  0.00           H  
ATOM    679 HG11 VAL A 156      -1.623  -5.486   9.174  1.00  0.00           H  
ATOM    680 HG12 VAL A 156      -0.818  -4.181  10.044  1.00  0.00           H  
ATOM    681 HG13 VAL A 156       0.116  -5.555   9.454  1.00  0.00           H  
ATOM    682 HG21 VAL A 156       0.898  -2.927   8.990  1.00  0.00           H  
ATOM    683 HG22 VAL A 156      -0.539  -2.091   8.401  1.00  0.00           H  
ATOM    684 HG23 VAL A 156       0.739  -2.546   7.275  1.00  0.00           H  
ATOM    685  N   GLY A 157       0.123  -7.413   7.375  1.00  0.00           N  
ATOM    686  CA  GLY A 157      -0.478  -8.724   7.242  1.00  0.00           C  
ATOM    687  C   GLY A 157      -0.447  -9.241   5.816  1.00  0.00           C  
ATOM    688  O   GLY A 157      -1.411  -9.069   5.068  1.00  0.00           O  
ATOM    689  H   GLY A 157       0.905  -7.291   7.953  1.00  0.00           H  
ATOM    690  HA2 GLY A 157       0.056  -9.415   7.876  1.00  0.00           H  
ATOM    691  HA3 GLY A 157      -1.506  -8.671   7.571  1.00  0.00           H  
ATOM    692  N   TRP A 158       0.658  -9.875   5.433  1.00  0.00           N  
ATOM    693  CA  TRP A 158       0.797 -10.414   4.084  1.00  0.00           C  
ATOM    694  C   TRP A 158       1.668 -11.662   4.068  1.00  0.00           C  
ATOM    695  O   TRP A 158       2.881 -11.590   4.265  1.00  0.00           O  
ATOM    696  CB  TRP A 158       1.389  -9.365   3.142  1.00  0.00           C  
ATOM    697  CG  TRP A 158       0.521  -8.160   2.981  1.00  0.00           C  
ATOM    698  CD1 TRP A 158       0.394  -7.130   3.859  1.00  0.00           C  
ATOM    699  CD2 TRP A 158      -0.342  -7.861   1.880  1.00  0.00           C  
ATOM    700  NE1 TRP A 158      -0.498  -6.202   3.376  1.00  0.00           N  
ATOM    701  CE2 TRP A 158      -0.964  -6.630   2.160  1.00  0.00           C  
ATOM    702  CE3 TRP A 158      -0.647  -8.515   0.684  1.00  0.00           C  
ATOM    703  CZ2 TRP A 158      -1.876  -6.039   1.286  1.00  0.00           C  
ATOM    704  CZ3 TRP A 158      -1.552  -7.929  -0.183  1.00  0.00           C  
ATOM    705  CH2 TRP A 158      -2.156  -6.703   0.122  1.00  0.00           C  
ATOM    706  H   TRP A 158       1.394  -9.983   6.071  1.00  0.00           H  
ATOM    707  HA  TRP A 158      -0.190 -10.677   3.733  1.00  0.00           H  
ATOM    708  HB2 TRP A 158       2.343  -9.039   3.531  1.00  0.00           H  
ATOM    709  HB3 TRP A 158       1.535  -9.807   2.167  1.00  0.00           H  
ATOM    710  HD1 TRP A 158       0.927  -7.066   4.793  1.00  0.00           H  
ATOM    711  HE1 TRP A 158      -0.757  -5.372   3.827  1.00  0.00           H  
ATOM    712  HE3 TRP A 158      -0.189  -9.459   0.433  1.00  0.00           H  
ATOM    713  HZ2 TRP A 158      -2.350  -5.093   1.505  1.00  0.00           H  
ATOM    714  HZ3 TRP A 158      -1.801  -8.421  -1.111  1.00  0.00           H  
ATOM    715  HH2 TRP A 158      -2.857  -6.284  -0.584  1.00  0.00           H  
ATOM    716  N   LYS A 159       1.042 -12.803   3.813  1.00  0.00           N  
ATOM    717  CA  LYS A 159       1.755 -14.071   3.745  1.00  0.00           C  
ATOM    718  C   LYS A 159       1.986 -14.473   2.290  1.00  0.00           C  
ATOM    719  O   LYS A 159       2.948 -15.171   1.974  1.00  0.00           O  
ATOM    720  CB  LYS A 159       0.972 -15.164   4.475  1.00  0.00           C  
ATOM    721  CG  LYS A 159       1.353 -15.306   5.943  1.00  0.00           C  
ATOM    722  CD  LYS A 159       1.603 -16.758   6.324  1.00  0.00           C  
ATOM    723  CE  LYS A 159       2.786 -16.890   7.270  1.00  0.00           C  
ATOM    724  NZ  LYS A 159       3.162 -18.313   7.494  1.00  0.00           N  
ATOM    725  H   LYS A 159       0.075 -12.790   3.650  1.00  0.00           H  
ATOM    726  HA  LYS A 159       2.712 -13.939   4.227  1.00  0.00           H  
ATOM    727  HB2 LYS A 159      -0.082 -14.934   4.419  1.00  0.00           H  
ATOM    728  HB3 LYS A 159       1.152 -16.108   3.982  1.00  0.00           H  
ATOM    729  HG2 LYS A 159       2.252 -14.737   6.127  1.00  0.00           H  
ATOM    730  HG3 LYS A 159       0.549 -14.916   6.550  1.00  0.00           H  
ATOM    731  HD2 LYS A 159       0.722 -17.149   6.810  1.00  0.00           H  
ATOM    732  HD3 LYS A 159       1.805 -17.325   5.428  1.00  0.00           H  
ATOM    733  HE2 LYS A 159       3.630 -16.366   6.846  1.00  0.00           H  
ATOM    734  HE3 LYS A 159       2.525 -16.442   8.217  1.00  0.00           H  
ATOM    735  HZ1 LYS A 159       4.177 -18.385   7.709  1.00  0.00           H  
ATOM    736  HZ2 LYS A 159       2.959 -18.875   6.643  1.00  0.00           H  
ATOM    737  HZ3 LYS A 159       2.621 -18.704   8.291  1.00  0.00           H  
ATOM    738  N   ASP A 160       1.096 -14.022   1.408  1.00  0.00           N  
ATOM    739  CA  ASP A 160       1.197 -14.328  -0.012  1.00  0.00           C  
ATOM    740  C   ASP A 160       1.920 -13.215  -0.762  1.00  0.00           C  
ATOM    741  O   ASP A 160       1.297 -12.242  -1.191  1.00  0.00           O  
ATOM    742  CB  ASP A 160      -0.197 -14.522  -0.614  1.00  0.00           C  
ATOM    743  CG  ASP A 160      -0.804 -15.864  -0.251  1.00  0.00           C  
ATOM    744  OD1 ASP A 160      -0.458 -16.401   0.822  1.00  0.00           O  
ATOM    745  OD2 ASP A 160      -1.624 -16.377  -1.040  1.00  0.00           O  
ATOM    746  H   ASP A 160       0.350 -13.470   1.719  1.00  0.00           H  
ATOM    747  HA  ASP A 160       1.757 -15.244  -0.118  1.00  0.00           H  
ATOM    748  HB2 ASP A 160      -0.851 -13.742  -0.251  1.00  0.00           H  
ATOM    749  HB3 ASP A 160      -0.132 -14.454  -1.690  1.00  0.00           H  
ATOM    750  N   GLY A 161       3.234 -13.364  -0.939  1.00  0.00           N  
ATOM    751  CA  GLY A 161       3.992 -12.356  -1.662  1.00  0.00           C  
ATOM    752  C   GLY A 161       3.466 -12.144  -3.066  1.00  0.00           C  
ATOM    753  O   GLY A 161       3.674 -11.087  -3.661  1.00  0.00           O  
ATOM    754  H   GLY A 161       3.682 -14.162  -0.590  1.00  0.00           H  
ATOM    755  HA2 GLY A 161       3.918 -11.428  -1.134  1.00  0.00           H  
ATOM    756  HA3 GLY A 161       5.025 -12.643  -1.708  1.00  0.00           H  
ATOM    757  N   ASP A 162       2.741 -13.136  -3.579  1.00  0.00           N  
ATOM    758  CA  ASP A 162       2.141 -13.035  -4.899  1.00  0.00           C  
ATOM    759  C   ASP A 162       1.126 -11.903  -4.884  1.00  0.00           C  
ATOM    760  O   ASP A 162       1.025 -11.115  -5.824  1.00  0.00           O  
ATOM    761  CB  ASP A 162       1.456 -14.354  -5.267  1.00  0.00           C  
ATOM    762  CG  ASP A 162       2.206 -15.116  -6.342  1.00  0.00           C  
ATOM    763  OD1 ASP A 162       3.301 -15.637  -6.044  1.00  0.00           O  
ATOM    764  OD2 ASP A 162       1.697 -15.191  -7.480  1.00  0.00           O  
ATOM    765  H   ASP A 162       2.583 -13.939  -3.048  1.00  0.00           H  
ATOM    766  HA  ASP A 162       2.916 -12.812  -5.613  1.00  0.00           H  
ATOM    767  HB2 ASP A 162       1.396 -14.974  -4.384  1.00  0.00           H  
ATOM    768  HB3 ASP A 162       0.457 -14.149  -5.623  1.00  0.00           H  
ATOM    769  N   ALA A 163       0.399 -11.825  -3.776  1.00  0.00           N  
ATOM    770  CA  ALA A 163      -0.592 -10.790  -3.577  1.00  0.00           C  
ATOM    771  C   ALA A 163       0.103  -9.459  -3.333  1.00  0.00           C  
ATOM    772  O   ALA A 163      -0.379  -8.407  -3.750  1.00  0.00           O  
ATOM    773  CB  ALA A 163      -1.491 -11.159  -2.411  1.00  0.00           C  
ATOM    774  H   ALA A 163       0.553 -12.477  -3.061  1.00  0.00           H  
ATOM    775  HA  ALA A 163      -1.197 -10.718  -4.469  1.00  0.00           H  
ATOM    776  HB1 ALA A 163      -1.695 -12.220  -2.439  1.00  0.00           H  
ATOM    777  HB2 ALA A 163      -2.417 -10.612  -2.483  1.00  0.00           H  
ATOM    778  HB3 ALA A 163      -0.994 -10.913  -1.484  1.00  0.00           H  
ATOM    779  N   ILE A 164       1.259  -9.518  -2.672  1.00  0.00           N  
ATOM    780  CA  ILE A 164       2.039  -8.323  -2.398  1.00  0.00           C  
ATOM    781  C   ILE A 164       2.471  -7.678  -3.715  1.00  0.00           C  
ATOM    782  O   ILE A 164       2.255  -6.488  -3.937  1.00  0.00           O  
ATOM    783  CB  ILE A 164       3.288  -8.667  -1.542  1.00  0.00           C  
ATOM    784  CG1 ILE A 164       2.868  -9.055  -0.125  1.00  0.00           C  
ATOM    785  CG2 ILE A 164       4.282  -7.511  -1.495  1.00  0.00           C  
ATOM    786  CD1 ILE A 164       3.938  -9.817   0.624  1.00  0.00           C  
ATOM    787  H   ILE A 164       1.603 -10.389  -2.375  1.00  0.00           H  
ATOM    788  HA  ILE A 164       1.418  -7.630  -1.848  1.00  0.00           H  
ATOM    789  HB  ILE A 164       3.783  -9.509  -1.999  1.00  0.00           H  
ATOM    790 HG12 ILE A 164       2.642  -8.161   0.436  1.00  0.00           H  
ATOM    791 HG13 ILE A 164       1.987  -9.678  -0.174  1.00  0.00           H  
ATOM    792 HG21 ILE A 164       4.768  -7.491  -0.532  1.00  0.00           H  
ATOM    793 HG22 ILE A 164       3.757  -6.583  -1.656  1.00  0.00           H  
ATOM    794 HG23 ILE A 164       5.022  -7.643  -2.272  1.00  0.00           H  
ATOM    795 HD11 ILE A 164       4.211  -9.276   1.513  1.00  0.00           H  
ATOM    796 HD12 ILE A 164       4.805  -9.932  -0.013  1.00  0.00           H  
ATOM    797 HD13 ILE A 164       3.561 -10.793   0.891  1.00  0.00           H  
ATOM    798  N   ALA A 165       3.084  -8.480  -4.584  1.00  0.00           N  
ATOM    799  CA  ALA A 165       3.549  -7.993  -5.880  1.00  0.00           C  
ATOM    800  C   ALA A 165       2.414  -7.340  -6.663  1.00  0.00           C  
ATOM    801  O   ALA A 165       2.636  -6.418  -7.449  1.00  0.00           O  
ATOM    802  CB  ALA A 165       4.166  -9.128  -6.683  1.00  0.00           C  
ATOM    803  H   ALA A 165       3.227  -9.422  -4.347  1.00  0.00           H  
ATOM    804  HA  ALA A 165       4.313  -7.254  -5.697  1.00  0.00           H  
ATOM    805  HB1 ALA A 165       5.209  -9.230  -6.417  1.00  0.00           H  
ATOM    806  HB2 ALA A 165       4.083  -8.910  -7.737  1.00  0.00           H  
ATOM    807  HB3 ALA A 165       3.647 -10.049  -6.463  1.00  0.00           H  
ATOM    808  N   GLU A 166       1.197  -7.817  -6.431  1.00  0.00           N  
ATOM    809  CA  GLU A 166       0.025  -7.273  -7.102  1.00  0.00           C  
ATOM    810  C   GLU A 166      -0.256  -5.856  -6.608  1.00  0.00           C  
ATOM    811  O   GLU A 166      -0.419  -4.924  -7.402  1.00  0.00           O  
ATOM    812  CB  GLU A 166      -1.185  -8.176  -6.850  1.00  0.00           C  
ATOM    813  CG  GLU A 166      -1.088  -9.528  -7.537  1.00  0.00           C  
ATOM    814  CD  GLU A 166      -1.484  -9.469  -8.999  1.00  0.00           C  
ATOM    815  OE1 GLU A 166      -2.698  -9.523  -9.287  1.00  0.00           O  
ATOM    816  OE2 GLU A 166      -0.581  -9.370  -9.856  1.00  0.00           O  
ATOM    817  H   GLU A 166       1.083  -8.546  -5.787  1.00  0.00           H  
ATOM    818  HA  GLU A 166       0.229  -7.243  -8.161  1.00  0.00           H  
ATOM    819  HB2 GLU A 166      -1.281  -8.344  -5.785  1.00  0.00           H  
ATOM    820  HB3 GLU A 166      -2.073  -7.679  -7.207  1.00  0.00           H  
ATOM    821  HG2 GLU A 166      -0.069  -9.879  -7.470  1.00  0.00           H  
ATOM    822  HG3 GLU A 166      -1.741 -10.224  -7.029  1.00  0.00           H  
ATOM    823  N   MET A 167      -0.300  -5.698  -5.289  1.00  0.00           N  
ATOM    824  CA  MET A 167      -0.550  -4.399  -4.678  1.00  0.00           C  
ATOM    825  C   MET A 167       0.526  -3.393  -5.089  1.00  0.00           C  
ATOM    826  O   MET A 167       0.216  -2.306  -5.581  1.00  0.00           O  
ATOM    827  CB  MET A 167      -0.608  -4.539  -3.152  1.00  0.00           C  
ATOM    828  CG  MET A 167      -1.958  -4.161  -2.559  1.00  0.00           C  
ATOM    829  SD  MET A 167      -1.860  -2.791  -1.389  1.00  0.00           S  
ATOM    830  CE  MET A 167      -0.817  -1.651  -2.293  1.00  0.00           C  
ATOM    831  H   MET A 167      -0.154  -6.477  -4.710  1.00  0.00           H  
ATOM    832  HA  MET A 167      -1.507  -4.046  -5.033  1.00  0.00           H  
ATOM    833  HB2 MET A 167      -0.403  -5.568  -2.893  1.00  0.00           H  
ATOM    834  HB3 MET A 167       0.149  -3.911  -2.710  1.00  0.00           H  
ATOM    835  HG2 MET A 167      -2.621  -3.878  -3.364  1.00  0.00           H  
ATOM    836  HG3 MET A 167      -2.365  -5.023  -2.049  1.00  0.00           H  
ATOM    837  HE1 MET A 167      -1.287  -0.680  -2.324  1.00  0.00           H  
ATOM    838  HE2 MET A 167      -0.675  -2.016  -3.300  1.00  0.00           H  
ATOM    839  HE3 MET A 167       0.141  -1.573  -1.801  1.00  0.00           H  
ATOM    840  N   THR A 168       1.792  -3.767  -4.905  1.00  0.00           N  
ATOM    841  CA  THR A 168       2.907  -2.898  -5.275  1.00  0.00           C  
ATOM    842  C   THR A 168       2.828  -2.540  -6.755  1.00  0.00           C  
ATOM    843  O   THR A 168       3.183  -1.433  -7.158  1.00  0.00           O  
ATOM    844  CB  THR A 168       4.248  -3.564  -4.947  1.00  0.00           C  
ATOM    845  OG1 THR A 168       4.058  -4.859  -4.405  1.00  0.00           O  
ATOM    846  CG2 THR A 168       5.066  -2.770  -3.953  1.00  0.00           C  
ATOM    847  H   THR A 168       1.982  -4.649  -4.525  1.00  0.00           H  
ATOM    848  HA  THR A 168       2.821  -1.986  -4.699  1.00  0.00           H  
ATOM    849  HB  THR A 168       4.829  -3.659  -5.851  1.00  0.00           H  
ATOM    850  HG1 THR A 168       3.725  -5.446  -5.088  1.00  0.00           H  
ATOM    851 HG21 THR A 168       6.105  -2.787  -4.245  1.00  0.00           H  
ATOM    852 HG22 THR A 168       4.961  -3.204  -2.972  1.00  0.00           H  
ATOM    853 HG23 THR A 168       4.715  -1.749  -3.934  1.00  0.00           H  
ATOM    854  N   GLY A 169       2.335  -3.482  -7.559  1.00  0.00           N  
ATOM    855  CA  GLY A 169       2.191  -3.237  -8.981  1.00  0.00           C  
ATOM    856  C   GLY A 169       1.280  -2.056  -9.247  1.00  0.00           C  
ATOM    857  O   GLY A 169       1.590  -1.195 -10.072  1.00  0.00           O  
ATOM    858  H   GLY A 169       2.051  -4.339  -7.179  1.00  0.00           H  
ATOM    859  HA2 GLY A 169       3.164  -3.039  -9.407  1.00  0.00           H  
ATOM    860  HA3 GLY A 169       1.771  -4.115  -9.450  1.00  0.00           H  
ATOM    861  N   GLN A 170       0.164  -2.006  -8.524  1.00  0.00           N  
ATOM    862  CA  GLN A 170      -0.786  -0.907  -8.664  1.00  0.00           C  
ATOM    863  C   GLN A 170      -0.130   0.406  -8.251  1.00  0.00           C  
ATOM    864  O   GLN A 170      -0.372   1.451  -8.854  1.00  0.00           O  
ATOM    865  CB  GLN A 170      -2.028  -1.162  -7.808  1.00  0.00           C  
ATOM    866  CG  GLN A 170      -2.663  -2.523  -8.045  1.00  0.00           C  
ATOM    867  CD  GLN A 170      -3.170  -2.693  -9.464  1.00  0.00           C  
ATOM    868  OE1 GLN A 170      -3.025  -1.800 -10.298  1.00  0.00           O  
ATOM    869  NE2 GLN A 170      -3.769  -3.844  -9.744  1.00  0.00           N  
ATOM    870  H   GLN A 170      -0.016  -2.718  -7.870  1.00  0.00           H  
ATOM    871  HA  GLN A 170      -1.075  -0.842  -9.703  1.00  0.00           H  
ATOM    872  HB2 GLN A 170      -1.756  -1.093  -6.767  1.00  0.00           H  
ATOM    873  HB3 GLN A 170      -2.765  -0.403  -8.029  1.00  0.00           H  
ATOM    874  HG2 GLN A 170      -1.927  -3.289  -7.848  1.00  0.00           H  
ATOM    875  HG3 GLN A 170      -3.494  -2.641  -7.365  1.00  0.00           H  
ATOM    876 HE21 GLN A 170      -3.850  -4.510  -9.030  1.00  0.00           H  
ATOM    877 HE22 GLN A 170      -4.107  -3.981 -10.654  1.00  0.00           H  
ATOM    878  N   LEU A 171       0.714   0.343  -7.223  1.00  0.00           N  
ATOM    879  CA  LEU A 171       1.417   1.525  -6.739  1.00  0.00           C  
ATOM    880  C   LEU A 171       2.458   1.995  -7.752  1.00  0.00           C  
ATOM    881  O   LEU A 171       2.773   3.181  -7.828  1.00  0.00           O  
ATOM    882  CB  LEU A 171       2.088   1.244  -5.391  1.00  0.00           C  
ATOM    883  CG  LEU A 171       1.177   1.356  -4.161  1.00  0.00           C  
ATOM    884  CD1 LEU A 171      -0.112   0.573  -4.357  1.00  0.00           C  
ATOM    885  CD2 LEU A 171       1.906   0.872  -2.916  1.00  0.00           C  
ATOM    886  H   LEU A 171       0.872  -0.523  -6.786  1.00  0.00           H  
ATOM    887  HA  LEU A 171       0.690   2.308  -6.609  1.00  0.00           H  
ATOM    888  HB2 LEU A 171       2.494   0.243  -5.418  1.00  0.00           H  
ATOM    889  HB3 LEU A 171       2.904   1.939  -5.268  1.00  0.00           H  
ATOM    890  HG  LEU A 171       0.914   2.393  -4.011  1.00  0.00           H  
ATOM    891 HD11 LEU A 171      -0.543   0.820  -5.316  1.00  0.00           H  
ATOM    892 HD12 LEU A 171      -0.810   0.828  -3.573  1.00  0.00           H  
ATOM    893 HD13 LEU A 171       0.099  -0.483  -4.318  1.00  0.00           H  
ATOM    894 HD21 LEU A 171       1.220   0.855  -2.082  1.00  0.00           H  
ATOM    895 HD22 LEU A 171       2.724   1.542  -2.697  1.00  0.00           H  
ATOM    896 HD23 LEU A 171       2.290  -0.122  -3.088  1.00  0.00           H  
ATOM    897  N   ALA A 172       2.986   1.061  -8.536  1.00  0.00           N  
ATOM    898  CA  ALA A 172       3.985   1.391  -9.543  1.00  0.00           C  
ATOM    899  C   ALA A 172       3.370   2.156 -10.714  1.00  0.00           C  
ATOM    900  O   ALA A 172       4.083   2.796 -11.488  1.00  0.00           O  
ATOM    901  CB  ALA A 172       4.663   0.124 -10.042  1.00  0.00           C  
ATOM    902  H   ALA A 172       2.694   0.131  -8.439  1.00  0.00           H  
ATOM    903  HA  ALA A 172       4.736   2.012  -9.076  1.00  0.00           H  
ATOM    904  HB1 ALA A 172       4.989  -0.465  -9.198  1.00  0.00           H  
ATOM    905  HB2 ALA A 172       5.517   0.388 -10.648  1.00  0.00           H  
ATOM    906  HB3 ALA A 172       3.965  -0.449 -10.633  1.00  0.00           H  
ATOM    907  N   GLU A 173       2.047   2.080 -10.853  1.00  0.00           N  
ATOM    908  CA  GLU A 173       1.355   2.759 -11.939  1.00  0.00           C  
ATOM    909  C   GLU A 173       0.667   4.036 -11.462  1.00  0.00           C  
ATOM    910  O   GLU A 173       0.677   5.053 -12.157  1.00  0.00           O  
ATOM    911  CB  GLU A 173       0.331   1.819 -12.569  1.00  0.00           C  
ATOM    912  CG  GLU A 173      -0.660   1.255 -11.572  1.00  0.00           C  
ATOM    913  CD  GLU A 173      -1.785   0.486 -12.235  1.00  0.00           C  
ATOM    914  OE1 GLU A 173      -1.492  -0.368 -13.100  1.00  0.00           O  
ATOM    915  OE2 GLU A 173      -2.960   0.735 -11.891  1.00  0.00           O  
ATOM    916  H   GLU A 173       1.525   1.550 -10.217  1.00  0.00           H  
ATOM    917  HA  GLU A 173       2.088   3.017 -12.683  1.00  0.00           H  
ATOM    918  HB2 GLU A 173      -0.217   2.356 -13.327  1.00  0.00           H  
ATOM    919  HB3 GLU A 173       0.854   0.992 -13.027  1.00  0.00           H  
ATOM    920  HG2 GLU A 173      -0.134   0.592 -10.904  1.00  0.00           H  
ATOM    921  HG3 GLU A 173      -1.084   2.071 -11.008  1.00  0.00           H  
ATOM    922  N   LEU A 174       0.061   3.976 -10.282  1.00  0.00           N  
ATOM    923  CA  LEU A 174      -0.644   5.126  -9.722  1.00  0.00           C  
ATOM    924  C   LEU A 174       0.327   6.227  -9.279  1.00  0.00           C  
ATOM    925  O   LEU A 174       1.498   5.960  -9.009  1.00  0.00           O  
ATOM    926  CB  LEU A 174      -1.531   4.686  -8.549  1.00  0.00           C  
ATOM    927  CG  LEU A 174      -0.813   4.472  -7.212  1.00  0.00           C  
ATOM    928  CD1 LEU A 174      -0.729   5.776  -6.433  1.00  0.00           C  
ATOM    929  CD2 LEU A 174      -1.524   3.401  -6.397  1.00  0.00           C  
ATOM    930  H   LEU A 174       0.079   3.135  -9.780  1.00  0.00           H  
ATOM    931  HA  LEU A 174      -1.278   5.528 -10.499  1.00  0.00           H  
ATOM    932  HB2 LEU A 174      -2.295   5.436  -8.404  1.00  0.00           H  
ATOM    933  HB3 LEU A 174      -2.011   3.760  -8.822  1.00  0.00           H  
ATOM    934  HG  LEU A 174       0.196   4.136  -7.406  1.00  0.00           H  
ATOM    935 HD11 LEU A 174       0.275   5.907  -6.061  1.00  0.00           H  
ATOM    936 HD12 LEU A 174      -1.420   5.750  -5.604  1.00  0.00           H  
ATOM    937 HD13 LEU A 174      -0.980   6.603  -7.083  1.00  0.00           H  
ATOM    938 HD21 LEU A 174      -1.041   3.302  -5.435  1.00  0.00           H  
ATOM    939 HD22 LEU A 174      -1.477   2.457  -6.921  1.00  0.00           H  
ATOM    940 HD23 LEU A 174      -2.557   3.683  -6.254  1.00  0.00           H  
ATOM    941  N   PRO A 175      -0.155   7.486  -9.194  1.00  0.00           N  
ATOM    942  CA  PRO A 175       0.674   8.623  -8.777  1.00  0.00           C  
ATOM    943  C   PRO A 175       1.415   8.361  -7.468  1.00  0.00           C  
ATOM    944  O   PRO A 175       0.802   8.047  -6.448  1.00  0.00           O  
ATOM    945  CB  PRO A 175      -0.336   9.756  -8.587  1.00  0.00           C  
ATOM    946  CG  PRO A 175      -1.490   9.398  -9.459  1.00  0.00           C  
ATOM    947  CD  PRO A 175      -1.543   7.896  -9.497  1.00  0.00           C  
ATOM    948  HA  PRO A 175       1.385   8.896  -9.543  1.00  0.00           H  
ATOM    949  HB2 PRO A 175      -0.628   9.810  -7.549  1.00  0.00           H  
ATOM    950  HB3 PRO A 175       0.109  10.692  -8.889  1.00  0.00           H  
ATOM    951  HG2 PRO A 175      -2.403   9.793  -9.037  1.00  0.00           H  
ATOM    952  HG3 PRO A 175      -1.335   9.792 -10.451  1.00  0.00           H  
ATOM    953  HD2 PRO A 175      -2.224   7.521  -8.749  1.00  0.00           H  
ATOM    954  HD3 PRO A 175      -1.836   7.556 -10.478  1.00  0.00           H  
ATOM    955  N   ALA A 176       2.737   8.499  -7.506  1.00  0.00           N  
ATOM    956  CA  ALA A 176       3.578   8.281  -6.327  1.00  0.00           C  
ATOM    957  C   ALA A 176       3.067   9.058  -5.112  1.00  0.00           C  
ATOM    958  O   ALA A 176       3.162   8.585  -3.981  1.00  0.00           O  
ATOM    959  CB  ALA A 176       5.017   8.669  -6.632  1.00  0.00           C  
ATOM    960  H   ALA A 176       3.161   8.752  -8.350  1.00  0.00           H  
ATOM    961  HA  ALA A 176       3.559   7.225  -6.098  1.00  0.00           H  
ATOM    962  HB1 ALA A 176       5.532   8.894  -5.709  1.00  0.00           H  
ATOM    963  HB2 ALA A 176       5.028   9.539  -7.271  1.00  0.00           H  
ATOM    964  HB3 ALA A 176       5.513   7.848  -7.130  1.00  0.00           H  
ATOM    965  N   ALA A 177       2.518  10.244  -5.353  1.00  0.00           N  
ATOM    966  CA  ALA A 177       1.987  11.065  -4.272  1.00  0.00           C  
ATOM    967  C   ALA A 177       0.790  10.384  -3.631  1.00  0.00           C  
ATOM    968  O   ALA A 177       0.662  10.340  -2.404  1.00  0.00           O  
ATOM    969  CB  ALA A 177       1.601  12.443  -4.787  1.00  0.00           C  
ATOM    970  H   ALA A 177       2.462  10.569  -6.275  1.00  0.00           H  
ATOM    971  HA  ALA A 177       2.758  11.184  -3.528  1.00  0.00           H  
ATOM    972  HB1 ALA A 177       2.308  12.757  -5.539  1.00  0.00           H  
ATOM    973  HB2 ALA A 177       1.609  13.148  -3.968  1.00  0.00           H  
ATOM    974  HB3 ALA A 177       0.611  12.401  -5.217  1.00  0.00           H  
ATOM    975  N   VAL A 178      -0.081   9.835  -4.471  1.00  0.00           N  
ATOM    976  CA  VAL A 178      -1.263   9.136  -3.993  1.00  0.00           C  
ATOM    977  C   VAL A 178      -0.847   7.979  -3.084  1.00  0.00           C  
ATOM    978  O   VAL A 178      -1.257   7.909  -1.926  1.00  0.00           O  
ATOM    979  CB  VAL A 178      -2.116   8.630  -5.183  1.00  0.00           C  
ATOM    980  CG1 VAL A 178      -3.238   7.687  -4.741  1.00  0.00           C  
ATOM    981  CG2 VAL A 178      -2.689   9.814  -5.949  1.00  0.00           C  
ATOM    982  H   VAL A 178       0.086   9.889  -5.435  1.00  0.00           H  
ATOM    983  HA  VAL A 178      -1.849   9.842  -3.424  1.00  0.00           H  
ATOM    984  HB  VAL A 178      -1.466   8.086  -5.848  1.00  0.00           H  
ATOM    985 HG11 VAL A 178      -3.119   6.734  -5.234  1.00  0.00           H  
ATOM    986 HG12 VAL A 178      -4.196   8.110  -5.005  1.00  0.00           H  
ATOM    987 HG13 VAL A 178      -3.194   7.544  -3.672  1.00  0.00           H  
ATOM    988 HG21 VAL A 178      -2.035  10.666  -5.837  1.00  0.00           H  
ATOM    989 HG22 VAL A 178      -3.666  10.057  -5.556  1.00  0.00           H  
ATOM    990 HG23 VAL A 178      -2.775   9.559  -6.994  1.00  0.00           H  
ATOM    991  N   LEU A 179      -0.006   7.094  -3.608  1.00  0.00           N  
ATOM    992  CA  LEU A 179       0.489   5.968  -2.830  1.00  0.00           C  
ATOM    993  C   LEU A 179       1.408   6.451  -1.705  1.00  0.00           C  
ATOM    994  O   LEU A 179       1.716   5.694  -0.784  1.00  0.00           O  
ATOM    995  CB  LEU A 179       1.237   4.979  -3.723  1.00  0.00           C  
ATOM    996  CG  LEU A 179       2.536   5.515  -4.331  1.00  0.00           C  
ATOM    997  CD1 LEU A 179       3.682   5.389  -3.337  1.00  0.00           C  
ATOM    998  CD2 LEU A 179       2.864   4.782  -5.621  1.00  0.00           C  
ATOM    999  H   LEU A 179       0.304   7.212  -4.527  1.00  0.00           H  
ATOM   1000  HA  LEU A 179      -0.366   5.475  -2.390  1.00  0.00           H  
ATOM   1001  HB2 LEU A 179       1.473   4.104  -3.137  1.00  0.00           H  
ATOM   1002  HB3 LEU A 179       0.584   4.686  -4.530  1.00  0.00           H  
ATOM   1003  HG  LEU A 179       2.411   6.562  -4.563  1.00  0.00           H  
ATOM   1004 HD11 LEU A 179       3.543   4.502  -2.737  1.00  0.00           H  
ATOM   1005 HD12 LEU A 179       3.700   6.258  -2.696  1.00  0.00           H  
ATOM   1006 HD13 LEU A 179       4.617   5.318  -3.873  1.00  0.00           H  
ATOM   1007 HD21 LEU A 179       2.529   5.368  -6.464  1.00  0.00           H  
ATOM   1008 HD22 LEU A 179       2.364   3.824  -5.630  1.00  0.00           H  
ATOM   1009 HD23 LEU A 179       3.931   4.629  -5.691  1.00  0.00           H  
ATOM   1010  N   GLY A 180       1.833   7.713  -1.769  1.00  0.00           N  
ATOM   1011  CA  GLY A 180       2.689   8.256  -0.735  1.00  0.00           C  
ATOM   1012  C   GLY A 180       1.900   8.883   0.405  1.00  0.00           C  
ATOM   1013  O   GLY A 180       2.452   9.149   1.472  1.00  0.00           O  
ATOM   1014  H   GLY A 180       1.555   8.284  -2.515  1.00  0.00           H  
ATOM   1015  HA2 GLY A 180       3.304   7.463  -0.339  1.00  0.00           H  
ATOM   1016  HA3 GLY A 180       3.328   9.011  -1.171  1.00  0.00           H  
ATOM   1017  N   ALA A 181       0.604   9.125   0.184  1.00  0.00           N  
ATOM   1018  CA  ALA A 181      -0.244   9.728   1.209  1.00  0.00           C  
ATOM   1019  C   ALA A 181      -0.964   8.666   2.037  1.00  0.00           C  
ATOM   1020  O   ALA A 181      -2.149   8.401   1.831  1.00  0.00           O  
ATOM   1021  CB  ALA A 181      -1.251  10.672   0.569  1.00  0.00           C  
ATOM   1022  H   ALA A 181       0.208   8.899  -0.686  1.00  0.00           H  
ATOM   1023  HA  ALA A 181       0.390  10.309   1.862  1.00  0.00           H  
ATOM   1024  HB1 ALA A 181      -2.132  10.734   1.190  1.00  0.00           H  
ATOM   1025  HB2 ALA A 181      -1.524  10.297  -0.407  1.00  0.00           H  
ATOM   1026  HB3 ALA A 181      -0.812  11.653   0.468  1.00  0.00           H  
ATOM   1027  N   MET A 182      -0.241   8.065   2.977  1.00  0.00           N  
ATOM   1028  CA  MET A 182      -0.801   7.032   3.848  1.00  0.00           C  
ATOM   1029  C   MET A 182       0.261   6.520   4.816  1.00  0.00           C  
ATOM   1030  O   MET A 182       1.458   6.608   4.541  1.00  0.00           O  
ATOM   1031  CB  MET A 182      -1.358   5.867   3.027  1.00  0.00           C  
ATOM   1032  CG  MET A 182      -0.442   5.415   1.904  1.00  0.00           C  
ATOM   1033  SD  MET A 182      -0.966   6.031   0.296  1.00  0.00           S  
ATOM   1034  CE  MET A 182      -2.592   5.309   0.165  1.00  0.00           C  
ATOM   1035  H   MET A 182       0.697   8.323   3.092  1.00  0.00           H  
ATOM   1036  HA  MET A 182      -1.608   7.476   4.413  1.00  0.00           H  
ATOM   1037  HB2 MET A 182      -1.522   5.027   3.687  1.00  0.00           H  
ATOM   1038  HB3 MET A 182      -2.303   6.164   2.599  1.00  0.00           H  
ATOM   1039  HG2 MET A 182       0.555   5.778   2.104  1.00  0.00           H  
ATOM   1040  HG3 MET A 182      -0.432   4.336   1.877  1.00  0.00           H  
ATOM   1041  HE1 MET A 182      -2.881   4.906   1.123  1.00  0.00           H  
ATOM   1042  HE2 MET A 182      -2.573   4.519  -0.570  1.00  0.00           H  
ATOM   1043  HE3 MET A 182      -3.296   6.069  -0.136  1.00  0.00           H  
ATOM   1044  N   SER A 183      -0.179   5.985   5.949  1.00  0.00           N  
ATOM   1045  CA  SER A 183       0.740   5.461   6.953  1.00  0.00           C  
ATOM   1046  C   SER A 183       1.048   3.989   6.695  1.00  0.00           C  
ATOM   1047  O   SER A 183       2.208   3.580   6.693  1.00  0.00           O  
ATOM   1048  CB  SER A 183       0.149   5.633   8.353  1.00  0.00           C  
ATOM   1049  OG  SER A 183      -1.256   5.442   8.342  1.00  0.00           O  
ATOM   1050  H   SER A 183      -1.144   5.942   6.114  1.00  0.00           H  
ATOM   1051  HA  SER A 183       1.658   6.026   6.889  1.00  0.00           H  
ATOM   1052  HB2 SER A 183       0.592   4.908   9.020  1.00  0.00           H  
ATOM   1053  HB3 SER A 183       0.362   6.629   8.712  1.00  0.00           H  
ATOM   1054  HG  SER A 183      -1.453   4.505   8.406  1.00  0.00           H  
ATOM   1055  N   GLU A 184       0.002   3.199   6.476  1.00  0.00           N  
ATOM   1056  CA  GLU A 184       0.163   1.773   6.218  1.00  0.00           C  
ATOM   1057  C   GLU A 184      -1.134   1.158   5.703  1.00  0.00           C  
ATOM   1058  O   GLU A 184      -2.224   1.675   5.955  1.00  0.00           O  
ATOM   1059  CB  GLU A 184       0.608   1.049   7.491  1.00  0.00           C  
ATOM   1060  CG  GLU A 184      -0.294   1.314   8.688  1.00  0.00           C  
ATOM   1061  CD  GLU A 184       0.425   2.021   9.822  1.00  0.00           C  
ATOM   1062  OE1 GLU A 184       1.439   1.479  10.311  1.00  0.00           O  
ATOM   1063  OE2 GLU A 184      -0.026   3.116  10.220  1.00  0.00           O  
ATOM   1064  H   GLU A 184      -0.899   3.583   6.490  1.00  0.00           H  
ATOM   1065  HA  GLU A 184       0.929   1.654   5.464  1.00  0.00           H  
ATOM   1066  HB2 GLU A 184       0.615  -0.014   7.302  1.00  0.00           H  
ATOM   1067  HB3 GLU A 184       1.609   1.368   7.741  1.00  0.00           H  
ATOM   1068  HG2 GLU A 184      -1.121   1.930   8.369  1.00  0.00           H  
ATOM   1069  HG3 GLU A 184      -0.670   0.369   9.054  1.00  0.00           H  
ATOM   1070  N   ILE A 185      -1.005   0.047   4.988  1.00  0.00           N  
ATOM   1071  CA  ILE A 185      -2.158  -0.658   4.441  1.00  0.00           C  
ATOM   1072  C   ILE A 185      -2.422  -1.931   5.238  1.00  0.00           C  
ATOM   1073  O   ILE A 185      -1.501  -2.687   5.537  1.00  0.00           O  
ATOM   1074  CB  ILE A 185      -1.942  -1.011   2.951  1.00  0.00           C  
ATOM   1075  CG1 ILE A 185      -1.618   0.253   2.144  1.00  0.00           C  
ATOM   1076  CG2 ILE A 185      -3.166  -1.717   2.374  1.00  0.00           C  
ATOM   1077  CD1 ILE A 185      -0.463   0.084   1.176  1.00  0.00           C  
ATOM   1078  H   ILE A 185      -0.109  -0.316   4.829  1.00  0.00           H  
ATOM   1079  HA  ILE A 185      -3.016  -0.007   4.520  1.00  0.00           H  
ATOM   1080  HB  ILE A 185      -1.109  -1.691   2.889  1.00  0.00           H  
ATOM   1081 HG12 ILE A 185      -2.488   0.539   1.570  1.00  0.00           H  
ATOM   1082 HG13 ILE A 185      -1.366   1.054   2.824  1.00  0.00           H  
ATOM   1083 HG21 ILE A 185      -2.999  -1.927   1.329  1.00  0.00           H  
ATOM   1084 HG22 ILE A 185      -4.032  -1.081   2.481  1.00  0.00           H  
ATOM   1085 HG23 ILE A 185      -3.330  -2.643   2.906  1.00  0.00           H  
ATOM   1086 HD11 ILE A 185      -0.637  -0.777   0.550  1.00  0.00           H  
ATOM   1087 HD12 ILE A 185       0.454  -0.051   1.730  1.00  0.00           H  
ATOM   1088 HD13 ILE A 185      -0.380   0.968   0.558  1.00  0.00           H  
ATOM   1089  N   HIS A 186      -3.683  -2.162   5.584  1.00  0.00           N  
ATOM   1090  CA  HIS A 186      -4.059  -3.341   6.348  1.00  0.00           C  
ATOM   1091  C   HIS A 186      -4.834  -4.319   5.471  1.00  0.00           C  
ATOM   1092  O   HIS A 186      -5.904  -3.991   4.959  1.00  0.00           O  
ATOM   1093  CB  HIS A 186      -4.899  -2.935   7.562  1.00  0.00           C  
ATOM   1094  CG  HIS A 186      -4.131  -2.177   8.599  1.00  0.00           C  
ATOM   1095  ND1 HIS A 186      -4.431  -2.228   9.944  1.00  0.00           N  
ATOM   1096  CD2 HIS A 186      -3.066  -1.347   8.484  1.00  0.00           C  
ATOM   1097  CE1 HIS A 186      -3.585  -1.461  10.611  1.00  0.00           C  
ATOM   1098  NE2 HIS A 186      -2.747  -0.917   9.749  1.00  0.00           N  
ATOM   1099  H   HIS A 186      -4.377  -1.525   5.320  1.00  0.00           H  
ATOM   1100  HA  HIS A 186      -3.153  -3.820   6.694  1.00  0.00           H  
ATOM   1101  HB2 HIS A 186      -5.718  -2.312   7.233  1.00  0.00           H  
ATOM   1102  HB3 HIS A 186      -5.297  -3.823   8.028  1.00  0.00           H  
ATOM   1103  HD1 HIS A 186      -5.155  -2.748  10.351  1.00  0.00           H  
ATOM   1104  HD2 HIS A 186      -2.562  -1.075   7.570  1.00  0.00           H  
ATOM   1105  HE1 HIS A 186      -3.579  -1.309  11.681  1.00  0.00           H  
ATOM   1106  N   TYR A 187      -4.289  -5.517   5.296  1.00  0.00           N  
ATOM   1107  CA  TYR A 187      -4.934  -6.536   4.476  1.00  0.00           C  
ATOM   1108  C   TYR A 187      -6.206  -7.047   5.144  1.00  0.00           C  
ATOM   1109  O   TYR A 187      -6.149  -7.742   6.159  1.00  0.00           O  
ATOM   1110  CB  TYR A 187      -3.975  -7.699   4.223  1.00  0.00           C  
ATOM   1111  CG  TYR A 187      -4.542  -8.767   3.315  1.00  0.00           C  
ATOM   1112  CD1 TYR A 187      -5.003  -8.449   2.043  1.00  0.00           C  
ATOM   1113  CD2 TYR A 187      -4.619 -10.090   3.729  1.00  0.00           C  
ATOM   1114  CE1 TYR A 187      -5.524  -9.421   1.210  1.00  0.00           C  
ATOM   1115  CE2 TYR A 187      -5.138 -11.068   2.901  1.00  0.00           C  
ATOM   1116  CZ  TYR A 187      -5.589 -10.727   1.644  1.00  0.00           C  
ATOM   1117  OH  TYR A 187      -6.107 -11.697   0.817  1.00  0.00           O  
ATOM   1118  H   TYR A 187      -3.431  -5.720   5.726  1.00  0.00           H  
ATOM   1119  HA  TYR A 187      -5.193  -6.084   3.529  1.00  0.00           H  
ATOM   1120  HB2 TYR A 187      -3.072  -7.322   3.767  1.00  0.00           H  
ATOM   1121  HB3 TYR A 187      -3.727  -8.163   5.167  1.00  0.00           H  
ATOM   1122  HD1 TYR A 187      -4.951  -7.424   1.706  1.00  0.00           H  
ATOM   1123  HD2 TYR A 187      -4.265 -10.353   4.715  1.00  0.00           H  
ATOM   1124  HE1 TYR A 187      -5.878  -9.154   0.225  1.00  0.00           H  
ATOM   1125  HE2 TYR A 187      -5.189 -12.091   3.242  1.00  0.00           H  
ATOM   1126  HH  TYR A 187      -6.809 -12.167   1.275  1.00  0.00           H  
ATOM   1127  N   LYS A 188      -7.354  -6.703   4.568  1.00  0.00           N  
ATOM   1128  CA  LYS A 188      -8.639  -7.131   5.110  1.00  0.00           C  
ATOM   1129  C   LYS A 188      -9.538  -7.691   4.005  1.00  0.00           C  
ATOM   1130  O   LYS A 188     -10.493  -7.038   3.583  1.00  0.00           O  
ATOM   1131  CB  LYS A 188      -9.338  -5.964   5.813  1.00  0.00           C  
ATOM   1132  CG  LYS A 188      -8.635  -5.506   7.082  1.00  0.00           C  
ATOM   1133  CD  LYS A 188      -7.854  -4.218   6.868  1.00  0.00           C  
ATOM   1134  CE  LYS A 188      -8.235  -3.150   7.881  1.00  0.00           C  
ATOM   1135  NZ  LYS A 188      -7.954  -3.583   9.279  1.00  0.00           N  
ATOM   1136  H   LYS A 188      -7.337  -6.149   3.759  1.00  0.00           H  
ATOM   1137  HA  LYS A 188      -8.449  -7.912   5.832  1.00  0.00           H  
ATOM   1138  HB2 LYS A 188      -9.389  -5.129   5.132  1.00  0.00           H  
ATOM   1139  HB3 LYS A 188     -10.342  -6.266   6.072  1.00  0.00           H  
ATOM   1140  HG2 LYS A 188      -9.374  -5.342   7.850  1.00  0.00           H  
ATOM   1141  HG3 LYS A 188      -7.951  -6.279   7.399  1.00  0.00           H  
ATOM   1142  HD2 LYS A 188      -6.805  -4.434   6.970  1.00  0.00           H  
ATOM   1143  HD3 LYS A 188      -8.048  -3.847   5.876  1.00  0.00           H  
ATOM   1144  HE2 LYS A 188      -7.670  -2.254   7.672  1.00  0.00           H  
ATOM   1145  HE3 LYS A 188      -9.290  -2.940   7.784  1.00  0.00           H  
ATOM   1146  HZ1 LYS A 188      -8.141  -4.601   9.381  1.00  0.00           H  
ATOM   1147  HZ2 LYS A 188      -8.559  -3.062   9.944  1.00  0.00           H  
ATOM   1148  HZ3 LYS A 188      -6.958  -3.399   9.516  1.00  0.00           H  
ATOM   1149  N   PRO A 189      -9.247  -8.914   3.514  1.00  0.00           N  
ATOM   1150  CA  PRO A 189     -10.043  -9.542   2.454  1.00  0.00           C  
ATOM   1151  C   PRO A 189     -11.478  -9.805   2.890  1.00  0.00           C  
ATOM   1152  O   PRO A 189     -11.783  -9.822   4.082  1.00  0.00           O  
ATOM   1153  CB  PRO A 189      -9.321 -10.866   2.186  1.00  0.00           C  
ATOM   1154  CG  PRO A 189      -8.519 -11.126   3.414  1.00  0.00           C  
ATOM   1155  CD  PRO A 189      -8.130  -9.777   3.946  1.00  0.00           C  
ATOM   1156  HA  PRO A 189     -10.048  -8.942   1.557  1.00  0.00           H  
ATOM   1157  HB2 PRO A 189     -10.047 -11.648   2.016  1.00  0.00           H  
ATOM   1158  HB3 PRO A 189      -8.689 -10.761   1.319  1.00  0.00           H  
ATOM   1159  HG2 PRO A 189      -9.118 -11.656   4.139  1.00  0.00           H  
ATOM   1160  HG3 PRO A 189      -7.637 -11.698   3.164  1.00  0.00           H  
ATOM   1161  HD2 PRO A 189      -8.054  -9.802   5.023  1.00  0.00           H  
ATOM   1162  HD3 PRO A 189      -7.200  -9.451   3.506  1.00  0.00           H  
ATOM   1163  N   THR A 190     -12.356 -10.013   1.916  1.00  0.00           N  
ATOM   1164  CA  THR A 190     -13.757 -10.277   2.200  1.00  0.00           C  
ATOM   1165  C   THR A 190     -14.291 -11.400   1.320  1.00  0.00           C  
ATOM   1166  O   THR A 190     -13.693 -11.742   0.300  1.00  0.00           O  
ATOM   1167  CB  THR A 190     -14.589  -9.014   1.994  1.00  0.00           C  
ATOM   1168  OG1 THR A 190     -14.677  -8.691   0.617  1.00  0.00           O  
ATOM   1169  CG2 THR A 190     -14.028  -7.809   2.713  1.00  0.00           C  
ATOM   1170  H   THR A 190     -12.054  -9.988   0.984  1.00  0.00           H  
ATOM   1171  HA  THR A 190     -13.829 -10.580   3.233  1.00  0.00           H  
ATOM   1172  HB  THR A 190     -15.587  -9.187   2.367  1.00  0.00           H  
ATOM   1173  HG1 THR A 190     -15.459  -8.155   0.464  1.00  0.00           H  
ATOM   1174 HG21 THR A 190     -14.699  -6.972   2.591  1.00  0.00           H  
ATOM   1175 HG22 THR A 190     -13.063  -7.560   2.298  1.00  0.00           H  
ATOM   1176 HG23 THR A 190     -13.921  -8.035   3.764  1.00  0.00           H  
ATOM   1177  N   ARG A 191     -15.425 -11.965   1.723  1.00  0.00           N  
ATOM   1178  CA  ARG A 191     -16.054 -13.052   0.975  1.00  0.00           C  
ATOM   1179  C   ARG A 191     -16.282 -12.664  -0.485  1.00  0.00           C  
ATOM   1180  O   ARG A 191     -16.333 -13.525  -1.365  1.00  0.00           O  
ATOM   1181  CB  ARG A 191     -17.385 -13.436   1.626  1.00  0.00           C  
ATOM   1182  CG  ARG A 191     -18.416 -12.317   1.607  1.00  0.00           C  
ATOM   1183  CD  ARG A 191     -19.176 -12.231   2.922  1.00  0.00           C  
ATOM   1184  NE  ARG A 191     -20.102 -11.100   2.947  1.00  0.00           N  
ATOM   1185  CZ  ARG A 191     -20.791 -10.722   4.023  1.00  0.00           C  
ATOM   1186  NH1 ARG A 191     -20.668 -11.380   5.172  1.00  0.00           N  
ATOM   1187  NH2 ARG A 191     -21.610  -9.681   3.951  1.00  0.00           N  
ATOM   1188  H   ARG A 191     -15.852 -11.641   2.543  1.00  0.00           H  
ATOM   1189  HA  ARG A 191     -15.391 -13.903   1.009  1.00  0.00           H  
ATOM   1190  HB2 ARG A 191     -17.796 -14.285   1.101  1.00  0.00           H  
ATOM   1191  HB3 ARG A 191     -17.201 -13.713   2.654  1.00  0.00           H  
ATOM   1192  HG2 ARG A 191     -17.911 -11.379   1.434  1.00  0.00           H  
ATOM   1193  HG3 ARG A 191     -19.118 -12.503   0.807  1.00  0.00           H  
ATOM   1194  HD2 ARG A 191     -19.735 -13.145   3.060  1.00  0.00           H  
ATOM   1195  HD3 ARG A 191     -18.465 -12.121   3.727  1.00  0.00           H  
ATOM   1196  HE  ARG A 191     -20.217 -10.593   2.116  1.00  0.00           H  
ATOM   1197 HH11 ARG A 191     -20.054 -12.165   5.237  1.00  0.00           H  
ATOM   1198 HH12 ARG A 191     -21.190 -11.087   5.973  1.00  0.00           H  
ATOM   1199 HH21 ARG A 191     -21.707  -9.181   3.091  1.00  0.00           H  
ATOM   1200 HH22 ARG A 191     -22.128  -9.396   4.757  1.00  0.00           H  
ATOM   1201  N   GLU A 192     -16.417 -11.366  -0.738  1.00  0.00           N  
ATOM   1202  CA  GLU A 192     -16.638 -10.868  -2.091  1.00  0.00           C  
ATOM   1203  C   GLU A 192     -15.370 -10.238  -2.673  1.00  0.00           C  
ATOM   1204  O   GLU A 192     -15.261 -10.066  -3.887  1.00  0.00           O  
ATOM   1205  CB  GLU A 192     -17.775  -9.847  -2.100  1.00  0.00           C  
ATOM   1206  CG  GLU A 192     -17.559  -8.686  -1.143  1.00  0.00           C  
ATOM   1207  CD  GLU A 192     -18.467  -7.508  -1.441  1.00  0.00           C  
ATOM   1208  OE1 GLU A 192     -18.892  -7.366  -2.606  1.00  0.00           O  
ATOM   1209  OE2 GLU A 192     -18.753  -6.729  -0.507  1.00  0.00           O  
ATOM   1210  H   GLU A 192     -16.367 -10.725   0.002  1.00  0.00           H  
ATOM   1211  HA  GLU A 192     -16.919 -11.708  -2.708  1.00  0.00           H  
ATOM   1212  HB2 GLU A 192     -17.877  -9.447  -3.098  1.00  0.00           H  
ATOM   1213  HB3 GLU A 192     -18.694 -10.345  -1.826  1.00  0.00           H  
ATOM   1214  HG2 GLU A 192     -17.753  -9.025  -0.137  1.00  0.00           H  
ATOM   1215  HG3 GLU A 192     -16.532  -8.359  -1.221  1.00  0.00           H  
ATOM   1216  N   TYR A 193     -14.416  -9.888  -1.808  1.00  0.00           N  
ATOM   1217  CA  TYR A 193     -13.174  -9.273  -2.262  1.00  0.00           C  
ATOM   1218  C   TYR A 193     -11.964  -9.911  -1.587  1.00  0.00           C  
ATOM   1219  O   TYR A 193     -11.490  -9.432  -0.556  1.00  0.00           O  
ATOM   1220  CB  TYR A 193     -13.194  -7.769  -1.986  1.00  0.00           C  
ATOM   1221  CG  TYR A 193     -14.118  -6.999  -2.902  1.00  0.00           C  
ATOM   1222  CD1 TYR A 193     -14.028  -7.131  -4.282  1.00  0.00           C  
ATOM   1223  CD2 TYR A 193     -15.080  -6.139  -2.388  1.00  0.00           C  
ATOM   1224  CE1 TYR A 193     -14.871  -6.429  -5.123  1.00  0.00           C  
ATOM   1225  CE2 TYR A 193     -15.927  -5.434  -3.221  1.00  0.00           C  
ATOM   1226  CZ  TYR A 193     -15.818  -5.583  -4.588  1.00  0.00           C  
ATOM   1227  OH  TYR A 193     -16.659  -4.881  -5.422  1.00  0.00           O  
ATOM   1228  H   TYR A 193     -14.550 -10.040  -0.850  1.00  0.00           H  
ATOM   1229  HA  TYR A 193     -13.098  -9.431  -3.327  1.00  0.00           H  
ATOM   1230  HB2 TYR A 193     -13.519  -7.601  -0.971  1.00  0.00           H  
ATOM   1231  HB3 TYR A 193     -12.196  -7.374  -2.110  1.00  0.00           H  
ATOM   1232  HD1 TYR A 193     -13.286  -7.796  -4.699  1.00  0.00           H  
ATOM   1233  HD2 TYR A 193     -15.163  -6.024  -1.316  1.00  0.00           H  
ATOM   1234  HE1 TYR A 193     -14.786  -6.546  -6.194  1.00  0.00           H  
ATOM   1235  HE2 TYR A 193     -16.668  -4.770  -2.802  1.00  0.00           H  
ATOM   1236  HH  TYR A 193     -16.139  -4.405  -6.074  1.00  0.00           H  
ATOM   1237  N   GLU A 194     -11.464 -10.990  -2.181  1.00  0.00           N  
ATOM   1238  CA  GLU A 194     -10.306 -11.694  -1.642  1.00  0.00           C  
ATOM   1239  C   GLU A 194      -9.082 -10.779  -1.561  1.00  0.00           C  
ATOM   1240  O   GLU A 194      -8.136 -11.066  -0.826  1.00  0.00           O  
ATOM   1241  CB  GLU A 194      -9.983 -12.918  -2.504  1.00  0.00           C  
ATOM   1242  CG  GLU A 194     -10.868 -14.119  -2.211  1.00  0.00           C  
ATOM   1243  CD  GLU A 194     -10.164 -15.173  -1.378  1.00  0.00           C  
ATOM   1244  OE1 GLU A 194      -9.455 -14.799  -0.421  1.00  0.00           O  
ATOM   1245  OE2 GLU A 194     -10.322 -16.374  -1.685  1.00  0.00           O  
ATOM   1246  H   GLU A 194     -11.884 -11.320  -3.002  1.00  0.00           H  
ATOM   1247  HA  GLU A 194     -10.556 -12.027  -0.647  1.00  0.00           H  
ATOM   1248  HB2 GLU A 194     -10.104 -12.654  -3.544  1.00  0.00           H  
ATOM   1249  HB3 GLU A 194      -8.955 -13.204  -2.331  1.00  0.00           H  
ATOM   1250  HG2 GLU A 194     -11.742 -13.783  -1.672  1.00  0.00           H  
ATOM   1251  HG3 GLU A 194     -11.172 -14.563  -3.147  1.00  0.00           H  
ATOM   1252  N   ASP A 195      -9.097  -9.683  -2.318  1.00  0.00           N  
ATOM   1253  CA  ASP A 195      -7.980  -8.742  -2.321  1.00  0.00           C  
ATOM   1254  C   ASP A 195      -8.405  -7.384  -1.771  1.00  0.00           C  
ATOM   1255  O   ASP A 195      -7.941  -6.343  -2.237  1.00  0.00           O  
ATOM   1256  CB  ASP A 195      -7.430  -8.581  -3.738  1.00  0.00           C  
ATOM   1257  CG  ASP A 195      -6.645  -9.795  -4.196  1.00  0.00           C  
ATOM   1258  OD1 ASP A 195      -5.822 -10.301  -3.405  1.00  0.00           O  
ATOM   1259  OD2 ASP A 195      -6.853 -10.239  -5.345  1.00  0.00           O  
ATOM   1260  H   ASP A 195      -9.870  -9.501  -2.890  1.00  0.00           H  
ATOM   1261  HA  ASP A 195      -7.204  -9.146  -1.688  1.00  0.00           H  
ATOM   1262  HB2 ASP A 195      -8.251  -8.428  -4.422  1.00  0.00           H  
ATOM   1263  HB3 ASP A 195      -6.778  -7.720  -3.769  1.00  0.00           H  
ATOM   1264  N   ARG A 196      -9.287  -7.397  -0.775  1.00  0.00           N  
ATOM   1265  CA  ARG A 196      -9.765  -6.162  -0.165  1.00  0.00           C  
ATOM   1266  C   ARG A 196      -8.737  -5.613   0.817  1.00  0.00           C  
ATOM   1267  O   ARG A 196      -8.531  -6.171   1.894  1.00  0.00           O  
ATOM   1268  CB  ARG A 196     -11.094  -6.396   0.554  1.00  0.00           C  
ATOM   1269  CG  ARG A 196     -11.725  -5.120   1.098  1.00  0.00           C  
ATOM   1270  CD  ARG A 196     -13.205  -5.031   0.756  1.00  0.00           C  
ATOM   1271  NE  ARG A 196     -13.845  -3.875   1.379  1.00  0.00           N  
ATOM   1272  CZ  ARG A 196     -13.780  -2.633   0.896  1.00  0.00           C  
ATOM   1273  NH1 ARG A 196     -13.096  -2.373  -0.213  1.00  0.00           N  
ATOM   1274  NH2 ARG A 196     -14.403  -1.646   1.527  1.00  0.00           N  
ATOM   1275  H   ARG A 196      -9.621  -8.256  -0.441  1.00  0.00           H  
ATOM   1276  HA  ARG A 196      -9.914  -5.439  -0.953  1.00  0.00           H  
ATOM   1277  HB2 ARG A 196     -11.787  -6.853  -0.137  1.00  0.00           H  
ATOM   1278  HB3 ARG A 196     -10.929  -7.071   1.381  1.00  0.00           H  
ATOM   1279  HG2 ARG A 196     -11.614  -5.104   2.172  1.00  0.00           H  
ATOM   1280  HG3 ARG A 196     -11.214  -4.268   0.672  1.00  0.00           H  
ATOM   1281  HD2 ARG A 196     -13.309  -4.953  -0.316  1.00  0.00           H  
ATOM   1282  HD3 ARG A 196     -13.694  -5.931   1.100  1.00  0.00           H  
ATOM   1283  HE  ARG A 196     -14.355  -4.031   2.201  1.00  0.00           H  
ATOM   1284 HH11 ARG A 196     -12.623  -3.110  -0.696  1.00  0.00           H  
ATOM   1285 HH12 ARG A 196     -13.055  -1.439  -0.566  1.00  0.00           H  
ATOM   1286 HH21 ARG A 196     -14.919  -1.835   2.362  1.00  0.00           H  
ATOM   1287 HH22 ARG A 196     -14.356  -0.715   1.167  1.00  0.00           H  
ATOM   1288  N   VAL A 197      -8.091  -4.516   0.436  1.00  0.00           N  
ATOM   1289  CA  VAL A 197      -7.083  -3.894   1.283  1.00  0.00           C  
ATOM   1290  C   VAL A 197      -7.556  -2.540   1.799  1.00  0.00           C  
ATOM   1291  O   VAL A 197      -8.064  -1.715   1.039  1.00  0.00           O  
ATOM   1292  CB  VAL A 197      -5.756  -3.707   0.527  1.00  0.00           C  
ATOM   1293  CG1 VAL A 197      -5.120  -5.054   0.228  1.00  0.00           C  
ATOM   1294  CG2 VAL A 197      -5.976  -2.918  -0.754  1.00  0.00           C  
ATOM   1295  H   VAL A 197      -8.299  -4.118  -0.435  1.00  0.00           H  
ATOM   1296  HA  VAL A 197      -6.905  -4.547   2.125  1.00  0.00           H  
ATOM   1297  HB  VAL A 197      -5.081  -3.147   1.158  1.00  0.00           H  
ATOM   1298 HG11 VAL A 197      -4.475  -5.337   1.047  1.00  0.00           H  
ATOM   1299 HG12 VAL A 197      -4.542  -4.985  -0.681  1.00  0.00           H  
ATOM   1300 HG13 VAL A 197      -5.895  -5.798   0.106  1.00  0.00           H  
ATOM   1301 HG21 VAL A 197      -6.372  -1.943  -0.513  1.00  0.00           H  
ATOM   1302 HG22 VAL A 197      -6.674  -3.445  -1.386  1.00  0.00           H  
ATOM   1303 HG23 VAL A 197      -5.035  -2.807  -1.272  1.00  0.00           H  
ATOM   1304  N   ILE A 198      -7.381  -2.320   3.096  1.00  0.00           N  
ATOM   1305  CA  ILE A 198      -7.784  -1.068   3.724  1.00  0.00           C  
ATOM   1306  C   ILE A 198      -6.563  -0.215   4.048  1.00  0.00           C  
ATOM   1307  O   ILE A 198      -5.755  -0.570   4.906  1.00  0.00           O  
ATOM   1308  CB  ILE A 198      -8.591  -1.327   5.010  1.00  0.00           C  
ATOM   1309  CG1 ILE A 198      -9.697  -2.351   4.740  1.00  0.00           C  
ATOM   1310  CG2 ILE A 198      -9.179  -0.027   5.540  1.00  0.00           C  
ATOM   1311  CD1 ILE A 198     -10.647  -1.946   3.637  1.00  0.00           C  
ATOM   1312  H   ILE A 198      -6.968  -3.017   3.646  1.00  0.00           H  
ATOM   1313  HA  ILE A 198      -8.413  -0.532   3.027  1.00  0.00           H  
ATOM   1314  HB  ILE A 198      -7.917  -1.722   5.759  1.00  0.00           H  
ATOM   1315 HG12 ILE A 198      -9.246  -3.287   4.449  1.00  0.00           H  
ATOM   1316 HG13 ILE A 198     -10.273  -2.498   5.642  1.00  0.00           H  
ATOM   1317 HG21 ILE A 198     -10.077   0.212   4.991  1.00  0.00           H  
ATOM   1318 HG22 ILE A 198      -8.460   0.769   5.419  1.00  0.00           H  
ATOM   1319 HG23 ILE A 198      -9.417  -0.141   6.587  1.00  0.00           H  
ATOM   1320 HD11 ILE A 198     -11.623  -2.367   3.832  1.00  0.00           H  
ATOM   1321 HD12 ILE A 198     -10.278  -2.317   2.691  1.00  0.00           H  
ATOM   1322 HD13 ILE A 198     -10.718  -0.871   3.601  1.00  0.00           H  
ATOM   1323  N   VAL A 199      -6.422   0.903   3.341  1.00  0.00           N  
ATOM   1324  CA  VAL A 199      -5.285   1.792   3.537  1.00  0.00           C  
ATOM   1325  C   VAL A 199      -5.547   2.809   4.652  1.00  0.00           C  
ATOM   1326  O   VAL A 199      -6.696   3.103   4.983  1.00  0.00           O  
ATOM   1327  CB  VAL A 199      -4.904   2.522   2.214  1.00  0.00           C  
ATOM   1328  CG1 VAL A 199      -4.956   1.556   1.037  1.00  0.00           C  
ATOM   1329  CG2 VAL A 199      -5.798   3.736   1.943  1.00  0.00           C  
ATOM   1330  H   VAL A 199      -7.088   1.125   2.659  1.00  0.00           H  
ATOM   1331  HA  VAL A 199      -4.445   1.180   3.828  1.00  0.00           H  
ATOM   1332  HB  VAL A 199      -3.886   2.869   2.309  1.00  0.00           H  
ATOM   1333 HG11 VAL A 199      -5.919   1.630   0.554  1.00  0.00           H  
ATOM   1334 HG12 VAL A 199      -4.809   0.547   1.391  1.00  0.00           H  
ATOM   1335 HG13 VAL A 199      -4.180   1.807   0.329  1.00  0.00           H  
ATOM   1336 HG21 VAL A 199      -6.648   3.708   2.606  1.00  0.00           H  
ATOM   1337 HG22 VAL A 199      -6.138   3.720   0.918  1.00  0.00           H  
ATOM   1338 HG23 VAL A 199      -5.235   4.642   2.119  1.00  0.00           H  
ATOM   1339  N   TYR A 200      -4.470   3.350   5.210  1.00  0.00           N  
ATOM   1340  CA  TYR A 200      -4.574   4.347   6.269  1.00  0.00           C  
ATOM   1341  C   TYR A 200      -4.019   5.684   5.789  1.00  0.00           C  
ATOM   1342  O   TYR A 200      -2.811   5.846   5.641  1.00  0.00           O  
ATOM   1343  CB  TYR A 200      -3.819   3.883   7.516  1.00  0.00           C  
ATOM   1344  CG  TYR A 200      -4.591   2.891   8.357  1.00  0.00           C  
ATOM   1345  CD1 TYR A 200      -5.051   1.699   7.813  1.00  0.00           C  
ATOM   1346  CD2 TYR A 200      -4.860   3.147   9.696  1.00  0.00           C  
ATOM   1347  CE1 TYR A 200      -5.758   0.791   8.578  1.00  0.00           C  
ATOM   1348  CE2 TYR A 200      -5.565   2.244  10.468  1.00  0.00           C  
ATOM   1349  CZ  TYR A 200      -6.012   1.068   9.904  1.00  0.00           C  
ATOM   1350  OH  TYR A 200      -6.715   0.166  10.670  1.00  0.00           O  
ATOM   1351  H   TYR A 200      -3.582   3.083   4.893  1.00  0.00           H  
ATOM   1352  HA  TYR A 200      -5.619   4.469   6.512  1.00  0.00           H  
ATOM   1353  HB2 TYR A 200      -2.895   3.413   7.214  1.00  0.00           H  
ATOM   1354  HB3 TYR A 200      -3.597   4.740   8.134  1.00  0.00           H  
ATOM   1355  HD1 TYR A 200      -4.850   1.485   6.773  1.00  0.00           H  
ATOM   1356  HD2 TYR A 200      -4.509   4.071  10.134  1.00  0.00           H  
ATOM   1357  HE1 TYR A 200      -6.108  -0.131   8.136  1.00  0.00           H  
ATOM   1358  HE2 TYR A 200      -5.764   2.462  11.506  1.00  0.00           H  
ATOM   1359  HH  TYR A 200      -6.308  -0.700  10.597  1.00  0.00           H  
ATOM   1360  N   MET A 201      -4.911   6.639   5.537  1.00  0.00           N  
ATOM   1361  CA  MET A 201      -4.507   7.959   5.061  1.00  0.00           C  
ATOM   1362  C   MET A 201      -3.508   8.612   6.012  1.00  0.00           C  
ATOM   1363  O   MET A 201      -3.544   8.382   7.222  1.00  0.00           O  
ATOM   1364  CB  MET A 201      -5.733   8.862   4.896  1.00  0.00           C  
ATOM   1365  CG  MET A 201      -5.707   9.696   3.624  1.00  0.00           C  
ATOM   1366  SD  MET A 201      -6.777   9.033   2.332  1.00  0.00           S  
ATOM   1367  CE  MET A 201      -5.931   7.503   1.944  1.00  0.00           C  
ATOM   1368  H   MET A 201      -5.861   6.449   5.666  1.00  0.00           H  
ATOM   1369  HA  MET A 201      -4.037   7.831   4.097  1.00  0.00           H  
ATOM   1370  HB2 MET A 201      -6.619   8.246   4.880  1.00  0.00           H  
ATOM   1371  HB3 MET A 201      -5.791   9.534   5.740  1.00  0.00           H  
ATOM   1372  HG2 MET A 201      -6.033  10.698   3.860  1.00  0.00           H  
ATOM   1373  HG3 MET A 201      -4.693   9.727   3.252  1.00  0.00           H  
ATOM   1374  HE1 MET A 201      -5.539   7.069   2.851  1.00  0.00           H  
ATOM   1375  HE2 MET A 201      -5.118   7.705   1.261  1.00  0.00           H  
ATOM   1376  HE3 MET A 201      -6.624   6.815   1.484  1.00  0.00           H  
ATOM   1377  N   ASN A 202      -2.626   9.434   5.456  1.00  0.00           N  
ATOM   1378  CA  ASN A 202      -1.625  10.131   6.254  1.00  0.00           C  
ATOM   1379  C   ASN A 202      -2.282  11.136   7.201  1.00  0.00           C  
ATOM   1380  O   ASN A 202      -1.693  11.524   8.210  1.00  0.00           O  
ATOM   1381  CB  ASN A 202      -0.627  10.849   5.342  1.00  0.00           C  
ATOM   1382  CG  ASN A 202       0.603  10.009   5.056  1.00  0.00           C  
ATOM   1383  OD1 ASN A 202       0.874   9.029   5.750  1.00  0.00           O  
ATOM   1384  ND2 ASN A 202       1.355  10.391   4.030  1.00  0.00           N  
ATOM   1385  H   ASN A 202      -2.654   9.582   4.489  1.00  0.00           H  
ATOM   1386  HA  ASN A 202      -1.098   9.395   6.840  1.00  0.00           H  
ATOM   1387  HB2 ASN A 202      -1.108  11.078   4.402  1.00  0.00           H  
ATOM   1388  HB3 ASN A 202      -0.311  11.768   5.814  1.00  0.00           H  
ATOM   1389 HD21 ASN A 202       1.078  11.182   3.523  1.00  0.00           H  
ATOM   1390 HD22 ASN A 202       2.156   9.865   3.823  1.00  0.00           H  
ATOM   1391  N   ASP A 203      -3.504  11.555   6.871  1.00  0.00           N  
ATOM   1392  CA  ASP A 203      -4.232  12.508   7.688  1.00  0.00           C  
ATOM   1393  C   ASP A 203      -4.827  11.852   8.936  1.00  0.00           C  
ATOM   1394  O   ASP A 203      -5.270  12.544   9.854  1.00  0.00           O  
ATOM   1395  CB  ASP A 203      -5.340  13.141   6.853  1.00  0.00           C  
ATOM   1396  CG  ASP A 203      -4.830  14.259   5.965  1.00  0.00           C  
ATOM   1397  OD1 ASP A 203      -3.811  14.885   6.323  1.00  0.00           O  
ATOM   1398  OD2 ASP A 203      -5.452  14.511   4.911  1.00  0.00           O  
ATOM   1399  H   ASP A 203      -3.932  11.219   6.059  1.00  0.00           H  
ATOM   1400  HA  ASP A 203      -3.542  13.280   7.995  1.00  0.00           H  
ATOM   1401  HB2 ASP A 203      -5.783  12.384   6.224  1.00  0.00           H  
ATOM   1402  HB3 ASP A 203      -6.090  13.536   7.508  1.00  0.00           H  
ATOM   1403  N   GLY A 204      -4.845  10.518   8.970  1.00  0.00           N  
ATOM   1404  CA  GLY A 204      -5.396   9.816  10.114  1.00  0.00           C  
ATOM   1405  C   GLY A 204      -6.748   9.189   9.822  1.00  0.00           C  
ATOM   1406  O   GLY A 204      -7.509   8.890  10.743  1.00  0.00           O  
ATOM   1407  H   GLY A 204      -4.486  10.009   8.217  1.00  0.00           H  
ATOM   1408  HA2 GLY A 204      -4.708   9.037  10.409  1.00  0.00           H  
ATOM   1409  HA3 GLY A 204      -5.504  10.513  10.933  1.00  0.00           H  
ATOM   1410  N   TYR A 205      -7.049   8.988   8.541  1.00  0.00           N  
ATOM   1411  CA  TYR A 205      -8.317   8.391   8.139  1.00  0.00           C  
ATOM   1412  C   TYR A 205      -8.111   6.956   7.665  1.00  0.00           C  
ATOM   1413  O   TYR A 205      -6.979   6.482   7.567  1.00  0.00           O  
ATOM   1414  CB  TYR A 205      -8.966   9.219   7.028  1.00  0.00           C  
ATOM   1415  CG  TYR A 205      -9.730  10.421   7.536  1.00  0.00           C  
ATOM   1416  CD1 TYR A 205     -10.647  10.299   8.571  1.00  0.00           C  
ATOM   1417  CD2 TYR A 205      -9.534  11.678   6.978  1.00  0.00           C  
ATOM   1418  CE1 TYR A 205     -11.348  11.394   9.038  1.00  0.00           C  
ATOM   1419  CE2 TYR A 205     -10.230  12.780   7.439  1.00  0.00           C  
ATOM   1420  CZ  TYR A 205     -11.136  12.632   8.469  1.00  0.00           C  
ATOM   1421  OH  TYR A 205     -11.831  13.726   8.930  1.00  0.00           O  
ATOM   1422  H   TYR A 205      -6.404   9.243   7.850  1.00  0.00           H  
ATOM   1423  HA  TYR A 205      -8.969   8.384   9.000  1.00  0.00           H  
ATOM   1424  HB2 TYR A 205      -8.197   9.574   6.358  1.00  0.00           H  
ATOM   1425  HB3 TYR A 205      -9.655   8.594   6.480  1.00  0.00           H  
ATOM   1426  HD1 TYR A 205     -10.811   9.327   9.016  1.00  0.00           H  
ATOM   1427  HD2 TYR A 205      -8.824  11.790   6.172  1.00  0.00           H  
ATOM   1428  HE1 TYR A 205     -12.057  11.279   9.844  1.00  0.00           H  
ATOM   1429  HE2 TYR A 205     -10.064  13.748   6.993  1.00  0.00           H  
ATOM   1430  HH  TYR A 205     -12.684  13.771   8.493  1.00  0.00           H  
ATOM   1431  N   GLU A 206      -9.210   6.271   7.370  1.00  0.00           N  
ATOM   1432  CA  GLU A 206      -9.145   4.890   6.906  1.00  0.00           C  
ATOM   1433  C   GLU A 206      -9.947   4.706   5.622  1.00  0.00           C  
ATOM   1434  O   GLU A 206     -11.163   4.895   5.605  1.00  0.00           O  
ATOM   1435  CB  GLU A 206      -9.670   3.942   7.986  1.00  0.00           C  
ATOM   1436  CG  GLU A 206      -8.605   3.501   8.978  1.00  0.00           C  
ATOM   1437  CD  GLU A 206      -8.725   4.204  10.317  1.00  0.00           C  
ATOM   1438  OE1 GLU A 206      -8.653   5.450  10.341  1.00  0.00           O  
ATOM   1439  OE2 GLU A 206      -8.893   3.507  11.340  1.00  0.00           O  
ATOM   1440  H   GLU A 206     -10.085   6.702   7.468  1.00  0.00           H  
ATOM   1441  HA  GLU A 206      -8.111   4.655   6.707  1.00  0.00           H  
ATOM   1442  HB2 GLU A 206     -10.457   4.439   8.534  1.00  0.00           H  
ATOM   1443  HB3 GLU A 206     -10.075   3.061   7.511  1.00  0.00           H  
ATOM   1444  HG2 GLU A 206      -8.699   2.437   9.139  1.00  0.00           H  
ATOM   1445  HG3 GLU A 206      -7.632   3.717   8.561  1.00  0.00           H  
ATOM   1446  N   VAL A 207      -9.258   4.330   4.549  1.00  0.00           N  
ATOM   1447  CA  VAL A 207      -9.903   4.112   3.262  1.00  0.00           C  
ATOM   1448  C   VAL A 207      -9.837   2.640   2.875  1.00  0.00           C  
ATOM   1449  O   VAL A 207      -9.020   1.884   3.401  1.00  0.00           O  
ATOM   1450  CB  VAL A 207      -9.258   4.962   2.147  1.00  0.00           C  
ATOM   1451  CG1 VAL A 207     -10.114   4.939   0.890  1.00  0.00           C  
ATOM   1452  CG2 VAL A 207      -9.037   6.391   2.619  1.00  0.00           C  
ATOM   1453  H   VAL A 207      -8.294   4.188   4.625  1.00  0.00           H  
ATOM   1454  HA  VAL A 207     -10.940   4.403   3.355  1.00  0.00           H  
ATOM   1455  HB  VAL A 207      -8.297   4.533   1.906  1.00  0.00           H  
ATOM   1456 HG11 VAL A 207      -9.942   4.017   0.354  1.00  0.00           H  
ATOM   1457 HG12 VAL A 207      -9.852   5.777   0.260  1.00  0.00           H  
ATOM   1458 HG13 VAL A 207     -11.157   5.006   1.164  1.00  0.00           H  
ATOM   1459 HG21 VAL A 207      -9.912   6.735   3.150  1.00  0.00           H  
ATOM   1460 HG22 VAL A 207      -8.860   7.029   1.765  1.00  0.00           H  
ATOM   1461 HG23 VAL A 207      -8.181   6.426   3.276  1.00  0.00           H  
ATOM   1462  N   SER A 208     -10.706   2.240   1.959  1.00  0.00           N  
ATOM   1463  CA  SER A 208     -10.758   0.858   1.500  1.00  0.00           C  
ATOM   1464  C   SER A 208     -10.526   0.771  -0.002  1.00  0.00           C  
ATOM   1465  O   SER A 208     -10.941   1.650  -0.758  1.00  0.00           O  
ATOM   1466  CB  SER A 208     -12.110   0.235   1.852  1.00  0.00           C  
ATOM   1467  OG  SER A 208     -13.174   0.944   1.241  1.00  0.00           O  
ATOM   1468  H   SER A 208     -11.329   2.890   1.584  1.00  0.00           H  
ATOM   1469  HA  SER A 208      -9.977   0.309   2.006  1.00  0.00           H  
ATOM   1470  HB2 SER A 208     -12.133  -0.789   1.508  1.00  0.00           H  
ATOM   1471  HB3 SER A 208     -12.247   0.258   2.924  1.00  0.00           H  
ATOM   1472  HG  SER A 208     -13.265   1.804   1.656  1.00  0.00           H  
ATOM   1473  N   ALA A 209      -9.862  -0.296  -0.426  1.00  0.00           N  
ATOM   1474  CA  ALA A 209      -9.574  -0.508  -1.837  1.00  0.00           C  
ATOM   1475  C   ALA A 209      -9.285  -1.978  -2.113  1.00  0.00           C  
ATOM   1476  O   ALA A 209      -9.332  -2.808  -1.207  1.00  0.00           O  
ATOM   1477  CB  ALA A 209      -8.401   0.357  -2.273  1.00  0.00           C  
ATOM   1478  H   ALA A 209      -9.561  -0.962   0.227  1.00  0.00           H  
ATOM   1479  HA  ALA A 209     -10.444  -0.208  -2.403  1.00  0.00           H  
ATOM   1480  HB1 ALA A 209      -8.680   1.398  -2.215  1.00  0.00           H  
ATOM   1481  HB2 ALA A 209      -8.131   0.112  -3.290  1.00  0.00           H  
ATOM   1482  HB3 ALA A 209      -7.557   0.174  -1.624  1.00  0.00           H  
ATOM   1483  N   THR A 210      -8.981  -2.293  -3.366  1.00  0.00           N  
ATOM   1484  CA  THR A 210      -8.677  -3.665  -3.756  1.00  0.00           C  
ATOM   1485  C   THR A 210      -7.364  -3.719  -4.523  1.00  0.00           C  
ATOM   1486  O   THR A 210      -6.958  -2.734  -5.131  1.00  0.00           O  
ATOM   1487  CB  THR A 210      -9.808  -4.238  -4.613  1.00  0.00           C  
ATOM   1488  OG1 THR A 210     -10.400  -3.224  -5.404  1.00  0.00           O  
ATOM   1489  CG2 THR A 210     -10.908  -4.884  -3.798  1.00  0.00           C  
ATOM   1490  H   THR A 210      -8.956  -1.584  -4.045  1.00  0.00           H  
ATOM   1491  HA  THR A 210      -8.580  -4.257  -2.859  1.00  0.00           H  
ATOM   1492  HB  THR A 210      -9.400  -4.989  -5.273  1.00  0.00           H  
ATOM   1493  HG1 THR A 210     -10.854  -2.598  -4.837  1.00  0.00           H  
ATOM   1494 HG21 THR A 210     -11.325  -4.158  -3.116  1.00  0.00           H  
ATOM   1495 HG22 THR A 210     -10.500  -5.711  -3.236  1.00  0.00           H  
ATOM   1496 HG23 THR A 210     -11.682  -5.244  -4.459  1.00  0.00           H  
ATOM   1497  N   ILE A 211      -6.700  -4.867  -4.496  1.00  0.00           N  
ATOM   1498  CA  ILE A 211      -5.436  -5.018  -5.202  1.00  0.00           C  
ATOM   1499  C   ILE A 211      -5.649  -4.995  -6.719  1.00  0.00           C  
ATOM   1500  O   ILE A 211      -4.721  -4.707  -7.476  1.00  0.00           O  
ATOM   1501  CB  ILE A 211      -4.709  -6.324  -4.806  1.00  0.00           C  
ATOM   1502  CG1 ILE A 211      -4.512  -6.383  -3.283  1.00  0.00           C  
ATOM   1503  CG2 ILE A 211      -3.370  -6.427  -5.530  1.00  0.00           C  
ATOM   1504  CD1 ILE A 211      -3.578  -7.488  -2.822  1.00  0.00           C  
ATOM   1505  H   ILE A 211      -7.068  -5.625  -3.995  1.00  0.00           H  
ATOM   1506  HA  ILE A 211      -4.804  -4.186  -4.926  1.00  0.00           H  
ATOM   1507  HB  ILE A 211      -5.322  -7.158  -5.116  1.00  0.00           H  
ATOM   1508 HG12 ILE A 211      -4.102  -5.444  -2.946  1.00  0.00           H  
ATOM   1509 HG13 ILE A 211      -5.471  -6.542  -2.811  1.00  0.00           H  
ATOM   1510 HG21 ILE A 211      -2.859  -7.321  -5.207  1.00  0.00           H  
ATOM   1511 HG22 ILE A 211      -2.766  -5.564  -5.297  1.00  0.00           H  
ATOM   1512 HG23 ILE A 211      -3.538  -6.474  -6.596  1.00  0.00           H  
ATOM   1513 HD11 ILE A 211      -3.931  -7.893  -1.887  1.00  0.00           H  
ATOM   1514 HD12 ILE A 211      -2.585  -7.086  -2.691  1.00  0.00           H  
ATOM   1515 HD13 ILE A 211      -3.552  -8.271  -3.568  1.00  0.00           H  
ATOM   1516  N   ARG A 212      -6.866  -5.306  -7.159  1.00  0.00           N  
ATOM   1517  CA  ARG A 212      -7.178  -5.325  -8.585  1.00  0.00           C  
ATOM   1518  C   ARG A 212      -7.397  -3.914  -9.124  1.00  0.00           C  
ATOM   1519  O   ARG A 212      -7.098  -3.631 -10.284  1.00  0.00           O  
ATOM   1520  CB  ARG A 212      -8.421  -6.179  -8.843  1.00  0.00           C  
ATOM   1521  CG  ARG A 212      -9.638  -5.744  -8.039  1.00  0.00           C  
ATOM   1522  CD  ARG A 212     -10.137  -6.848  -7.118  1.00  0.00           C  
ATOM   1523  NE  ARG A 212     -11.213  -7.626  -7.730  1.00  0.00           N  
ATOM   1524  CZ  ARG A 212     -11.748  -8.719  -7.184  1.00  0.00           C  
ATOM   1525  NH1 ARG A 212     -11.315  -9.173  -6.014  1.00  0.00           N  
ATOM   1526  NH2 ARG A 212     -12.724  -9.360  -7.814  1.00  0.00           N  
ATOM   1527  H   ARG A 212      -7.568  -5.534  -6.513  1.00  0.00           H  
ATOM   1528  HA  ARG A 212      -6.338  -5.766  -9.100  1.00  0.00           H  
ATOM   1529  HB2 ARG A 212      -8.670  -6.120  -9.893  1.00  0.00           H  
ATOM   1530  HB3 ARG A 212      -8.195  -7.206  -8.594  1.00  0.00           H  
ATOM   1531  HG2 ARG A 212      -9.373  -4.886  -7.440  1.00  0.00           H  
ATOM   1532  HG3 ARG A 212     -10.430  -5.474  -8.723  1.00  0.00           H  
ATOM   1533  HD2 ARG A 212      -9.314  -7.508  -6.891  1.00  0.00           H  
ATOM   1534  HD3 ARG A 212     -10.502  -6.401  -6.206  1.00  0.00           H  
ATOM   1535  HE  ARG A 212     -11.556  -7.319  -8.595  1.00  0.00           H  
ATOM   1536 HH11 ARG A 212     -10.581  -8.697  -5.531  1.00  0.00           H  
ATOM   1537 HH12 ARG A 212     -11.724  -9.993  -5.614  1.00  0.00           H  
ATOM   1538 HH21 ARG A 212     -13.056  -9.024  -8.695  1.00  0.00           H  
ATOM   1539 HH22 ARG A 212     -13.126 -10.179  -7.407  1.00  0.00           H  
ATOM   1540  N   GLN A 213      -7.922  -3.035  -8.278  1.00  0.00           N  
ATOM   1541  CA  GLN A 213      -8.185  -1.655  -8.673  1.00  0.00           C  
ATOM   1542  C   GLN A 213      -7.697  -0.680  -7.607  1.00  0.00           C  
ATOM   1543  O   GLN A 213      -8.322   0.352  -7.363  1.00  0.00           O  
ATOM   1544  CB  GLN A 213      -9.681  -1.450  -8.923  1.00  0.00           C  
ATOM   1545  CG  GLN A 213     -10.310  -2.542  -9.773  1.00  0.00           C  
ATOM   1546  CD  GLN A 213     -11.820  -2.585  -9.640  1.00  0.00           C  
ATOM   1547  OE1 GLN A 213     -12.468  -1.555  -9.459  1.00  0.00           O  
ATOM   1548  NE2 GLN A 213     -12.388  -3.782  -9.729  1.00  0.00           N  
ATOM   1549  H   GLN A 213      -8.143  -3.320  -7.366  1.00  0.00           H  
ATOM   1550  HA  GLN A 213      -7.647  -1.465  -9.591  1.00  0.00           H  
ATOM   1551  HB2 GLN A 213     -10.192  -1.424  -7.972  1.00  0.00           H  
ATOM   1552  HB3 GLN A 213      -9.824  -0.505  -9.426  1.00  0.00           H  
ATOM   1553  HG2 GLN A 213     -10.061  -2.364 -10.808  1.00  0.00           H  
ATOM   1554  HG3 GLN A 213      -9.909  -3.496  -9.465  1.00  0.00           H  
ATOM   1555 HE21 GLN A 213     -11.810  -4.560  -9.875  1.00  0.00           H  
ATOM   1556 HE22 GLN A 213     -13.364  -3.839  -9.647  1.00  0.00           H  
ATOM   1557  N   PHE A 214      -6.580  -1.018  -6.968  1.00  0.00           N  
ATOM   1558  CA  PHE A 214      -6.011  -0.177  -5.917  1.00  0.00           C  
ATOM   1559  C   PHE A 214      -5.736   1.230  -6.428  1.00  0.00           C  
ATOM   1560  O   PHE A 214      -6.102   2.216  -5.790  1.00  0.00           O  
ATOM   1561  CB  PHE A 214      -4.719  -0.793  -5.379  1.00  0.00           C  
ATOM   1562  CG  PHE A 214      -4.154  -0.059  -4.195  1.00  0.00           C  
ATOM   1563  CD1 PHE A 214      -3.576   1.191  -4.347  1.00  0.00           C  
ATOM   1564  CD2 PHE A 214      -4.205  -0.619  -2.928  1.00  0.00           C  
ATOM   1565  CE1 PHE A 214      -3.059   1.870  -3.259  1.00  0.00           C  
ATOM   1566  CE2 PHE A 214      -3.690   0.054  -1.836  1.00  0.00           C  
ATOM   1567  CZ  PHE A 214      -3.116   1.300  -2.002  1.00  0.00           C  
ATOM   1568  H   PHE A 214      -6.131  -1.856  -7.204  1.00  0.00           H  
ATOM   1569  HA  PHE A 214      -6.731  -0.120  -5.114  1.00  0.00           H  
ATOM   1570  HB2 PHE A 214      -4.910  -1.812  -5.077  1.00  0.00           H  
ATOM   1571  HB3 PHE A 214      -3.972  -0.789  -6.161  1.00  0.00           H  
ATOM   1572  HD1 PHE A 214      -3.531   1.638  -5.329  1.00  0.00           H  
ATOM   1573  HD2 PHE A 214      -4.652  -1.593  -2.798  1.00  0.00           H  
ATOM   1574  HE1 PHE A 214      -2.612   2.844  -3.392  1.00  0.00           H  
ATOM   1575  HE2 PHE A 214      -3.735  -0.393  -0.854  1.00  0.00           H  
ATOM   1576  HZ  PHE A 214      -2.714   1.829  -1.150  1.00  0.00           H  
ATOM   1577  N   ALA A 215      -5.091   1.315  -7.585  1.00  0.00           N  
ATOM   1578  CA  ALA A 215      -4.769   2.603  -8.182  1.00  0.00           C  
ATOM   1579  C   ALA A 215      -6.032   3.409  -8.444  1.00  0.00           C  
ATOM   1580  O   ALA A 215      -6.118   4.582  -8.086  1.00  0.00           O  
ATOM   1581  CB  ALA A 215      -3.981   2.405  -9.468  1.00  0.00           C  
ATOM   1582  H   ALA A 215      -4.826   0.493  -8.047  1.00  0.00           H  
ATOM   1583  HA  ALA A 215      -4.155   3.146  -7.486  1.00  0.00           H  
ATOM   1584  HB1 ALA A 215      -3.772   3.365  -9.915  1.00  0.00           H  
ATOM   1585  HB2 ALA A 215      -4.557   1.804 -10.156  1.00  0.00           H  
ATOM   1586  HB3 ALA A 215      -3.050   1.903  -9.245  1.00  0.00           H  
ATOM   1587  N   ASP A 216      -7.014   2.765  -9.054  1.00  0.00           N  
ATOM   1588  CA  ASP A 216      -8.282   3.415  -9.351  1.00  0.00           C  
ATOM   1589  C   ASP A 216      -8.979   3.831  -8.060  1.00  0.00           C  
ATOM   1590  O   ASP A 216      -9.574   4.908  -7.978  1.00  0.00           O  
ATOM   1591  CB  ASP A 216      -9.185   2.478 -10.156  1.00  0.00           C  
ATOM   1592  CG  ASP A 216     -10.172   3.230 -11.026  1.00  0.00           C  
ATOM   1593  OD1 ASP A 216      -9.841   4.352 -11.464  1.00  0.00           O  
ATOM   1594  OD2 ASP A 216     -11.275   2.699 -11.270  1.00  0.00           O  
ATOM   1595  H   ASP A 216      -6.885   1.827  -9.301  1.00  0.00           H  
ATOM   1596  HA  ASP A 216      -8.076   4.298  -9.939  1.00  0.00           H  
ATOM   1597  HB2 ASP A 216      -8.573   1.857 -10.792  1.00  0.00           H  
ATOM   1598  HB3 ASP A 216      -9.740   1.850  -9.474  1.00  0.00           H  
ATOM   1599  N   LYS A 217      -8.889   2.970  -7.049  1.00  0.00           N  
ATOM   1600  CA  LYS A 217      -9.502   3.239  -5.753  1.00  0.00           C  
ATOM   1601  C   LYS A 217      -9.000   4.551  -5.159  1.00  0.00           C  
ATOM   1602  O   LYS A 217      -9.793   5.418  -4.793  1.00  0.00           O  
ATOM   1603  CB  LYS A 217      -9.219   2.096  -4.786  1.00  0.00           C  
ATOM   1604  CG  LYS A 217     -10.155   0.912  -4.963  1.00  0.00           C  
ATOM   1605  CD  LYS A 217     -11.598   1.300  -4.685  1.00  0.00           C  
ATOM   1606  CE  LYS A 217     -12.443   0.090  -4.318  1.00  0.00           C  
ATOM   1607  NZ  LYS A 217     -13.389   0.389  -3.208  1.00  0.00           N  
ATOM   1608  H   LYS A 217      -8.396   2.133  -7.176  1.00  0.00           H  
ATOM   1609  HA  LYS A 217     -10.567   3.307  -5.901  1.00  0.00           H  
ATOM   1610  HB2 LYS A 217      -8.205   1.753  -4.937  1.00  0.00           H  
ATOM   1611  HB3 LYS A 217      -9.320   2.463  -3.778  1.00  0.00           H  
ATOM   1612  HG2 LYS A 217     -10.078   0.553  -5.978  1.00  0.00           H  
ATOM   1613  HG3 LYS A 217      -9.865   0.132  -4.279  1.00  0.00           H  
ATOM   1614  HD2 LYS A 217     -11.620   2.002  -3.865  1.00  0.00           H  
ATOM   1615  HD3 LYS A 217     -12.013   1.763  -5.568  1.00  0.00           H  
ATOM   1616  HE2 LYS A 217     -13.008  -0.216  -5.186  1.00  0.00           H  
ATOM   1617  HE3 LYS A 217     -11.788  -0.713  -4.014  1.00  0.00           H  
ATOM   1618  HZ1 LYS A 217     -13.585  -0.474  -2.662  1.00  0.00           H  
ATOM   1619  HZ2 LYS A 217     -14.284   0.755  -3.590  1.00  0.00           H  
ATOM   1620  HZ3 LYS A 217     -12.980   1.103  -2.572  1.00  0.00           H  
ATOM   1621  N   LEU A 218      -7.683   4.691  -5.066  1.00  0.00           N  
ATOM   1622  CA  LEU A 218      -7.090   5.903  -4.515  1.00  0.00           C  
ATOM   1623  C   LEU A 218      -7.029   7.014  -5.563  1.00  0.00           C  
ATOM   1624  O   LEU A 218      -6.943   8.194  -5.221  1.00  0.00           O  
ATOM   1625  CB  LEU A 218      -5.688   5.615  -3.973  1.00  0.00           C  
ATOM   1626  CG  LEU A 218      -5.641   4.768  -2.699  1.00  0.00           C  
ATOM   1627  CD1 LEU A 218      -6.558   5.346  -1.631  1.00  0.00           C  
ATOM   1628  CD2 LEU A 218      -6.014   3.325  -3.001  1.00  0.00           C  
ATOM   1629  H   LEU A 218      -7.096   3.966  -5.376  1.00  0.00           H  
ATOM   1630  HA  LEU A 218      -7.716   6.233  -3.700  1.00  0.00           H  
ATOM   1631  HB2 LEU A 218      -5.125   5.105  -4.742  1.00  0.00           H  
ATOM   1632  HB3 LEU A 218      -5.209   6.558  -3.765  1.00  0.00           H  
ATOM   1633  HG  LEU A 218      -4.633   4.776  -2.309  1.00  0.00           H  
ATOM   1634 HD11 LEU A 218      -6.755   6.386  -1.849  1.00  0.00           H  
ATOM   1635 HD12 LEU A 218      -6.082   5.265  -0.664  1.00  0.00           H  
ATOM   1636 HD13 LEU A 218      -7.489   4.798  -1.621  1.00  0.00           H  
ATOM   1637 HD21 LEU A 218      -7.050   3.277  -3.306  1.00  0.00           H  
ATOM   1638 HD22 LEU A 218      -5.872   2.722  -2.117  1.00  0.00           H  
ATOM   1639 HD23 LEU A 218      -5.388   2.950  -3.797  1.00  0.00           H  
ATOM   1640  N   SER A 219      -7.079   6.636  -6.838  1.00  0.00           N  
ATOM   1641  CA  SER A 219      -7.036   7.611  -7.925  1.00  0.00           C  
ATOM   1642  C   SER A 219      -8.260   8.514  -7.883  1.00  0.00           C  
ATOM   1643  O   SER A 219      -8.191   9.693  -8.230  1.00  0.00           O  
ATOM   1644  CB  SER A 219      -6.966   6.901  -9.276  1.00  0.00           C  
ATOM   1645  OG  SER A 219      -7.103   7.823 -10.345  1.00  0.00           O  
ATOM   1646  H   SER A 219      -7.153   5.682  -7.055  1.00  0.00           H  
ATOM   1647  HA  SER A 219      -6.150   8.215  -7.796  1.00  0.00           H  
ATOM   1648  HB2 SER A 219      -6.015   6.403  -9.369  1.00  0.00           H  
ATOM   1649  HB3 SER A 219      -7.761   6.174  -9.340  1.00  0.00           H  
ATOM   1650  HG  SER A 219      -7.498   7.381 -11.100  1.00  0.00           H  
ATOM   1651  N   HIS A 220      -9.381   7.945  -7.457  1.00  0.00           N  
ATOM   1652  CA  HIS A 220     -10.634   8.687  -7.366  1.00  0.00           C  
ATOM   1653  C   HIS A 220     -10.647   9.670  -6.187  1.00  0.00           C  
ATOM   1654  O   HIS A 220     -11.617  10.403  -6.006  1.00  0.00           O  
ATOM   1655  CB  HIS A 220     -11.810   7.715  -7.244  1.00  0.00           C  
ATOM   1656  CG  HIS A 220     -12.441   7.369  -8.557  1.00  0.00           C  
ATOM   1657  ND1 HIS A 220     -12.129   6.226  -9.265  1.00  0.00           N  
ATOM   1658  CD2 HIS A 220     -13.370   8.023  -9.294  1.00  0.00           C  
ATOM   1659  CE1 HIS A 220     -12.840   6.194 -10.379  1.00  0.00           C  
ATOM   1660  NE2 HIS A 220     -13.601   7.271 -10.419  1.00  0.00           N  
ATOM   1661  H   HIS A 220      -9.367   6.997  -7.201  1.00  0.00           H  
ATOM   1662  HA  HIS A 220     -10.747   9.250  -8.281  1.00  0.00           H  
ATOM   1663  HB2 HIS A 220     -11.464   6.798  -6.791  1.00  0.00           H  
ATOM   1664  HB3 HIS A 220     -12.571   8.155  -6.615  1.00  0.00           H  
ATOM   1665  HD1 HIS A 220     -11.484   5.542  -8.991  1.00  0.00           H  
ATOM   1666  HD2 HIS A 220     -13.843   8.962  -9.041  1.00  0.00           H  
ATOM   1667  HE1 HIS A 220     -12.804   5.417 -11.127  1.00  0.00           H  
ATOM   1668  N   TYR A 221      -9.579   9.688  -5.383  1.00  0.00           N  
ATOM   1669  CA  TYR A 221      -9.508  10.589  -4.238  1.00  0.00           C  
ATOM   1670  C   TYR A 221      -8.823  11.907  -4.622  1.00  0.00           C  
ATOM   1671  O   TYR A 221      -7.617  11.927  -4.874  1.00  0.00           O  
ATOM   1672  CB  TYR A 221      -8.755   9.921  -3.084  1.00  0.00           C  
ATOM   1673  CG  TYR A 221      -9.463  10.043  -1.754  1.00  0.00           C  
ATOM   1674  CD1 TYR A 221      -9.665  11.284  -1.165  1.00  0.00           C  
ATOM   1675  CD2 TYR A 221      -9.931   8.917  -1.088  1.00  0.00           C  
ATOM   1676  CE1 TYR A 221     -10.314  11.401   0.050  1.00  0.00           C  
ATOM   1677  CE2 TYR A 221     -10.581   9.026   0.127  1.00  0.00           C  
ATOM   1678  CZ  TYR A 221     -10.770  10.269   0.691  1.00  0.00           C  
ATOM   1679  OH  TYR A 221     -11.416  10.381   1.900  1.00  0.00           O  
ATOM   1680  H   TYR A 221      -8.827   9.089  -5.559  1.00  0.00           H  
ATOM   1681  HA  TYR A 221     -10.517  10.794  -3.920  1.00  0.00           H  
ATOM   1682  HB2 TYR A 221      -8.638   8.869  -3.302  1.00  0.00           H  
ATOM   1683  HB3 TYR A 221      -7.778  10.372  -2.984  1.00  0.00           H  
ATOM   1684  HD1 TYR A 221      -9.307  12.170  -1.670  1.00  0.00           H  
ATOM   1685  HD2 TYR A 221      -9.781   7.944  -1.533  1.00  0.00           H  
ATOM   1686  HE1 TYR A 221     -10.462  12.376   0.491  1.00  0.00           H  
ATOM   1687  HE2 TYR A 221     -10.938   8.138   0.629  1.00  0.00           H  
ATOM   1688  HH  TYR A 221     -12.251   9.907   1.862  1.00  0.00           H  
ATOM   1689  N   PRO A 222      -9.570  13.031  -4.679  1.00  0.00           N  
ATOM   1690  CA  PRO A 222      -9.000  14.335  -5.040  1.00  0.00           C  
ATOM   1691  C   PRO A 222      -8.027  14.855  -3.987  1.00  0.00           C  
ATOM   1692  O   PRO A 222      -7.068  15.556  -4.310  1.00  0.00           O  
ATOM   1693  CB  PRO A 222     -10.222  15.263  -5.140  1.00  0.00           C  
ATOM   1694  CG  PRO A 222     -11.408  14.360  -5.172  1.00  0.00           C  
ATOM   1695  CD  PRO A 222     -11.014  13.135  -4.404  1.00  0.00           C  
ATOM   1696  HA  PRO A 222      -8.500  14.291  -5.996  1.00  0.00           H  
ATOM   1697  HB2 PRO A 222     -10.251  15.919  -4.282  1.00  0.00           H  
ATOM   1698  HB3 PRO A 222     -10.154  15.851  -6.044  1.00  0.00           H  
ATOM   1699  HG2 PRO A 222     -12.251  14.844  -4.699  1.00  0.00           H  
ATOM   1700  HG3 PRO A 222     -11.647  14.102  -6.193  1.00  0.00           H  
ATOM   1701  HD2 PRO A 222     -11.200  13.271  -3.349  1.00  0.00           H  
ATOM   1702  HD3 PRO A 222     -11.541  12.269  -4.776  1.00  0.00           H  
ATOM   1703  N   ALA A 223      -8.282  14.515  -2.728  1.00  0.00           N  
ATOM   1704  CA  ALA A 223      -7.428  14.956  -1.632  1.00  0.00           C  
ATOM   1705  C   ALA A 223      -6.077  14.256  -1.667  1.00  0.00           C  
ATOM   1706  O   ALA A 223      -5.034  14.895  -1.533  1.00  0.00           O  
ATOM   1707  CB  ALA A 223      -8.116  14.721  -0.296  1.00  0.00           C  
ATOM   1708  H   ALA A 223      -9.063  13.957  -2.531  1.00  0.00           H  
ATOM   1709  HA  ALA A 223      -7.268  16.018  -1.746  1.00  0.00           H  
ATOM   1710  HB1 ALA A 223      -8.700  13.814  -0.346  1.00  0.00           H  
ATOM   1711  HB2 ALA A 223      -8.766  15.555  -0.074  1.00  0.00           H  
ATOM   1712  HB3 ALA A 223      -7.373  14.629   0.482  1.00  0.00           H  
ATOM   1713  N   ILE A 224      -6.097  12.942  -1.861  1.00  0.00           N  
ATOM   1714  CA  ILE A 224      -4.861  12.175  -1.927  1.00  0.00           C  
ATOM   1715  C   ILE A 224      -4.058  12.603  -3.139  1.00  0.00           C  
ATOM   1716  O   ILE A 224      -2.904  13.016  -3.025  1.00  0.00           O  
ATOM   1717  CB  ILE A 224      -5.121  10.658  -2.008  1.00  0.00           C  
ATOM   1718  CG1 ILE A 224      -6.107  10.220  -0.919  1.00  0.00           C  
ATOM   1719  CG2 ILE A 224      -3.812   9.888  -1.890  1.00  0.00           C  
ATOM   1720  CD1 ILE A 224      -6.462   8.751  -0.985  1.00  0.00           C  
ATOM   1721  H   ILE A 224      -6.957  12.487  -1.973  1.00  0.00           H  
ATOM   1722  HA  ILE A 224      -4.285  12.384  -1.037  1.00  0.00           H  
ATOM   1723  HB  ILE A 224      -5.545  10.441  -2.978  1.00  0.00           H  
ATOM   1724 HG12 ILE A 224      -5.670  10.411   0.050  1.00  0.00           H  
ATOM   1725 HG13 ILE A 224      -7.020  10.786  -1.015  1.00  0.00           H  
ATOM   1726 HG21 ILE A 224      -2.980  10.574  -1.958  1.00  0.00           H  
ATOM   1727 HG22 ILE A 224      -3.749   9.168  -2.691  1.00  0.00           H  
ATOM   1728 HG23 ILE A 224      -3.778   9.374  -0.941  1.00  0.00           H  
ATOM   1729 HD11 ILE A 224      -7.294   8.552  -0.324  1.00  0.00           H  
ATOM   1730 HD12 ILE A 224      -5.611   8.161  -0.678  1.00  0.00           H  
ATOM   1731 HD13 ILE A 224      -6.736   8.492  -1.997  1.00  0.00           H  
ATOM   1732  N   ALA A 225      -4.694  12.530  -4.303  1.00  0.00           N  
ATOM   1733  CA  ALA A 225      -4.063  12.937  -5.550  1.00  0.00           C  
ATOM   1734  C   ALA A 225      -3.568  14.375  -5.448  1.00  0.00           C  
ATOM   1735  O   ALA A 225      -2.581  14.750  -6.082  1.00  0.00           O  
ATOM   1736  CB  ALA A 225      -5.041  12.796  -6.699  1.00  0.00           C  
ATOM   1737  H   ALA A 225      -5.619  12.209  -4.318  1.00  0.00           H  
ATOM   1738  HA  ALA A 225      -3.219  12.286  -5.734  1.00  0.00           H  
ATOM   1739  HB1 ALA A 225      -5.466  11.804  -6.687  1.00  0.00           H  
ATOM   1740  HB2 ALA A 225      -4.525  12.958  -7.632  1.00  0.00           H  
ATOM   1741  HB3 ALA A 225      -5.830  13.527  -6.590  1.00  0.00           H  
ATOM   1742  N   ALA A 226      -4.252  15.175  -4.623  1.00  0.00           N  
ATOM   1743  CA  ALA A 226      -3.870  16.569  -4.412  1.00  0.00           C  
ATOM   1744  C   ALA A 226      -2.392  16.676  -4.057  1.00  0.00           C  
ATOM   1745  O   ALA A 226      -1.737  17.669  -4.371  1.00  0.00           O  
ATOM   1746  CB  ALA A 226      -4.726  17.199  -3.326  1.00  0.00           C  
ATOM   1747  H   ALA A 226      -5.023  14.815  -4.134  1.00  0.00           H  
ATOM   1748  HA  ALA A 226      -4.047  17.105  -5.335  1.00  0.00           H  
ATOM   1749  HB1 ALA A 226      -5.496  16.503  -3.030  1.00  0.00           H  
ATOM   1750  HB2 ALA A 226      -5.182  18.100  -3.708  1.00  0.00           H  
ATOM   1751  HB3 ALA A 226      -4.110  17.441  -2.472  1.00  0.00           H  
ATOM   1752  N   ALA A 227      -1.861  15.625  -3.422  1.00  0.00           N  
ATOM   1753  CA  ALA A 227      -0.446  15.588  -3.056  1.00  0.00           C  
ATOM   1754  C   ALA A 227       0.426  15.905  -4.272  1.00  0.00           C  
ATOM   1755  O   ALA A 227       1.530  16.434  -4.140  1.00  0.00           O  
ATOM   1756  CB  ALA A 227      -0.085  14.225  -2.482  1.00  0.00           C  
ATOM   1757  H   ALA A 227      -2.429  14.850  -3.213  1.00  0.00           H  
ATOM   1758  HA  ALA A 227      -0.277  16.335  -2.294  1.00  0.00           H  
ATOM   1759  HB1 ALA A 227      -0.669  14.043  -1.592  1.00  0.00           H  
ATOM   1760  HB2 ALA A 227       0.965  14.205  -2.234  1.00  0.00           H  
ATOM   1761  HB3 ALA A 227      -0.297  13.459  -3.214  1.00  0.00           H  
ATOM   1762  N   LEU A 228      -0.100  15.596  -5.458  1.00  0.00           N  
ATOM   1763  CA  LEU A 228       0.601  15.862  -6.702  1.00  0.00           C  
ATOM   1764  C   LEU A 228       0.501  17.343  -7.051  1.00  0.00           C  
ATOM   1765  O   LEU A 228       1.420  17.918  -7.633  1.00  0.00           O  
ATOM   1766  CB  LEU A 228       0.010  15.026  -7.837  1.00  0.00           C  
ATOM   1767  CG  LEU A 228      -0.275  13.564  -7.490  1.00  0.00           C  
ATOM   1768  CD1 LEU A 228      -1.427  13.040  -8.328  1.00  0.00           C  
ATOM   1769  CD2 LEU A 228       0.969  12.716  -7.702  1.00  0.00           C  
ATOM   1770  H   LEU A 228      -0.990  15.191  -5.496  1.00  0.00           H  
ATOM   1771  HA  LEU A 228       1.636  15.598  -6.570  1.00  0.00           H  
ATOM   1772  HB2 LEU A 228      -0.916  15.487  -8.150  1.00  0.00           H  
ATOM   1773  HB3 LEU A 228       0.700  15.047  -8.668  1.00  0.00           H  
ATOM   1774  HG  LEU A 228      -0.561  13.493  -6.450  1.00  0.00           H  
ATOM   1775 HD11 LEU A 228      -1.284  13.333  -9.358  1.00  0.00           H  
ATOM   1776 HD12 LEU A 228      -2.354  13.454  -7.962  1.00  0.00           H  
ATOM   1777 HD13 LEU A 228      -1.460  11.964  -8.261  1.00  0.00           H  
ATOM   1778 HD21 LEU A 228       0.900  11.819  -7.105  1.00  0.00           H  
ATOM   1779 HD22 LEU A 228       1.843  13.278  -7.408  1.00  0.00           H  
ATOM   1780 HD23 LEU A 228       1.048  12.448  -8.746  1.00  0.00           H  
ATOM   1781  N   ASP A 229      -0.628  17.954  -6.688  1.00  0.00           N  
ATOM   1782  CA  ASP A 229      -0.849  19.368  -6.963  1.00  0.00           C  
ATOM   1783  C   ASP A 229      -0.528  20.237  -5.745  1.00  0.00           C  
ATOM   1784  O   ASP A 229      -0.972  21.382  -5.658  1.00  0.00           O  
ATOM   1785  CB  ASP A 229      -2.299  19.595  -7.388  1.00  0.00           C  
ATOM   1786  CG  ASP A 229      -2.423  20.623  -8.496  1.00  0.00           C  
ATOM   1787  OD1 ASP A 229      -1.662  20.529  -9.481  1.00  0.00           O  
ATOM   1788  OD2 ASP A 229      -3.282  21.522  -8.378  1.00  0.00           O  
ATOM   1789  H   ASP A 229      -1.328  17.439  -6.224  1.00  0.00           H  
ATOM   1790  HA  ASP A 229      -0.199  19.653  -7.774  1.00  0.00           H  
ATOM   1791  HB2 ASP A 229      -2.712  18.663  -7.740  1.00  0.00           H  
ATOM   1792  HB3 ASP A 229      -2.867  19.939  -6.537  1.00  0.00           H  
ATOM   1793  N   ARG A 230       0.242  19.693  -4.808  1.00  0.00           N  
ATOM   1794  CA  ARG A 230       0.611  20.428  -3.604  1.00  0.00           C  
ATOM   1795  C   ARG A 230       1.847  21.288  -3.845  1.00  0.00           C  
ATOM   1796  O   ARG A 230       1.837  22.494  -3.599  1.00  0.00           O  
ATOM   1797  CB  ARG A 230       0.861  19.458  -2.446  1.00  0.00           C  
ATOM   1798  CG  ARG A 230       0.262  19.919  -1.126  1.00  0.00           C  
ATOM   1799  CD  ARG A 230       1.316  20.516  -0.208  1.00  0.00           C  
ATOM   1800  NE  ARG A 230       1.773  21.824  -0.676  1.00  0.00           N  
ATOM   1801  CZ  ARG A 230       1.087  22.956  -0.516  1.00  0.00           C  
ATOM   1802  NH1 ARG A 230      -0.092  22.954   0.096  1.00  0.00           N  
ATOM   1803  NH2 ARG A 230       1.585  24.098  -0.972  1.00  0.00           N  
ATOM   1804  H   ARG A 230       0.567  18.778  -4.925  1.00  0.00           H  
ATOM   1805  HA  ARG A 230      -0.213  21.074  -3.347  1.00  0.00           H  
ATOM   1806  HB2 ARG A 230       0.430  18.500  -2.697  1.00  0.00           H  
ATOM   1807  HB3 ARG A 230       1.926  19.338  -2.312  1.00  0.00           H  
ATOM   1808  HG2 ARG A 230      -0.491  20.667  -1.327  1.00  0.00           H  
ATOM   1809  HG3 ARG A 230      -0.194  19.072  -0.635  1.00  0.00           H  
ATOM   1810  HD2 ARG A 230       0.895  20.626   0.779  1.00  0.00           H  
ATOM   1811  HD3 ARG A 230       2.160  19.843  -0.166  1.00  0.00           H  
ATOM   1812  HE  ARG A 230       2.639  21.862  -1.133  1.00  0.00           H  
ATOM   1813 HH11 ARG A 230      -0.476  22.098   0.442  1.00  0.00           H  
ATOM   1814 HH12 ARG A 230      -0.597  23.810   0.210  1.00  0.00           H  
ATOM   1815 HH21 ARG A 230       2.472  24.108  -1.434  1.00  0.00           H  
ATOM   1816 HH22 ARG A 230       1.073  24.949  -0.853  1.00  0.00           H  
ATOM   1817  N   ASN A 231       2.911  20.657  -4.328  1.00  0.00           N  
ATOM   1818  CA  ASN A 231       4.157  21.363  -4.603  1.00  0.00           C  
ATOM   1819  C   ASN A 231       4.833  20.810  -5.856  1.00  0.00           C  
ATOM   1820  O   ASN A 231       5.541  19.805  -5.798  1.00  0.00           O  
ATOM   1821  CB  ASN A 231       5.103  21.253  -3.405  1.00  0.00           C  
ATOM   1822  CG  ASN A 231       4.989  22.440  -2.469  1.00  0.00           C  
ATOM   1823  OD1 ASN A 231       4.115  22.480  -1.602  1.00  0.00           O  
ATOM   1824  ND2 ASN A 231       5.873  23.416  -2.639  1.00  0.00           N  
ATOM   1825  H   ASN A 231       2.857  19.696  -4.503  1.00  0.00           H  
ATOM   1826  HA  ASN A 231       3.920  22.403  -4.768  1.00  0.00           H  
ATOM   1827  HB2 ASN A 231       4.870  20.357  -2.850  1.00  0.00           H  
ATOM   1828  HB3 ASN A 231       6.123  21.196  -3.761  1.00  0.00           H  
ATOM   1829 HD21 ASN A 231       6.541  23.316  -3.350  1.00  0.00           H  
ATOM   1830 HD22 ASN A 231       5.823  24.195  -2.048  1.00  0.00           H  
ATOM   1831  N   VAL A 232       4.608  21.475  -6.984  1.00  0.00           N  
ATOM   1832  CA  VAL A 232       5.195  21.052  -8.250  1.00  0.00           C  
ATOM   1833  C   VAL A 232       6.339  21.974  -8.657  1.00  0.00           C  
ATOM   1834  O   VAL A 232       6.258  23.191  -8.492  1.00  0.00           O  
ATOM   1835  CB  VAL A 232       4.145  21.029  -9.377  1.00  0.00           C  
ATOM   1836  CG1 VAL A 232       3.203  19.848  -9.205  1.00  0.00           C  
ATOM   1837  CG2 VAL A 232       3.370  22.338  -9.412  1.00  0.00           C  
ATOM   1838  H   VAL A 232       4.034  22.270  -6.964  1.00  0.00           H  
ATOM   1839  HA  VAL A 232       5.579  20.051  -8.122  1.00  0.00           H  
ATOM   1840  HB  VAL A 232       4.661  20.914 -10.319  1.00  0.00           H  
ATOM   1841 HG11 VAL A 232       3.689  19.080  -8.622  1.00  0.00           H  
ATOM   1842 HG12 VAL A 232       2.942  19.451 -10.176  1.00  0.00           H  
ATOM   1843 HG13 VAL A 232       2.307  20.172  -8.697  1.00  0.00           H  
ATOM   1844 HG21 VAL A 232       3.984  23.130  -9.011  1.00  0.00           H  
ATOM   1845 HG22 VAL A 232       2.473  22.241  -8.819  1.00  0.00           H  
ATOM   1846 HG23 VAL A 232       3.105  22.570 -10.434  1.00  0.00           H  
ATOM   1847  N   LYS A 233       7.406  21.387  -9.190  1.00  0.00           N  
ATOM   1848  CA  LYS A 233       8.567  22.156  -9.620  1.00  0.00           C  
ATOM   1849  C   LYS A 233       9.502  21.300 -10.471  1.00  0.00           C  
ATOM   1850  O   LYS A 233      10.167  20.408  -9.903  1.00  0.00           O  
ATOM   1851  CB  LYS A 233       9.312  22.714  -8.403  1.00  0.00           C  
ATOM   1852  CG  LYS A 233       9.488  24.224  -8.438  1.00  0.00           C  
ATOM   1853  CD  LYS A 233      10.490  24.642  -9.502  1.00  0.00           C  
ATOM   1854  CE  LYS A 233      10.165  26.018 -10.062  1.00  0.00           C  
ATOM   1855  NZ  LYS A 233      10.984  26.337 -11.264  1.00  0.00           N  
ATOM   1856  OXT LYS A 233       9.562  21.530 -11.697  1.00  0.00           O  
ATOM   1857  H   LYS A 233       7.412  20.412  -9.296  1.00  0.00           H  
ATOM   1858  HA  LYS A 233       8.211  22.981 -10.221  1.00  0.00           H  
ATOM   1859  HB2 LYS A 233       8.759  22.461  -7.510  1.00  0.00           H  
ATOM   1860  HB3 LYS A 233      10.291  22.261  -8.347  1.00  0.00           H  
ATOM   1861  HG2 LYS A 233       8.535  24.683  -8.655  1.00  0.00           H  
ATOM   1862  HG3 LYS A 233       9.840  24.558  -7.473  1.00  0.00           H  
ATOM   1863  HD2 LYS A 233      11.476  24.667  -9.065  1.00  0.00           H  
ATOM   1864  HD3 LYS A 233      10.468  23.921 -10.307  1.00  0.00           H  
ATOM   1865  HE2 LYS A 233       9.120  26.045 -10.333  1.00  0.00           H  
ATOM   1866  HE3 LYS A 233      10.357  26.758  -9.298  1.00  0.00           H  
ATOM   1867  HZ1 LYS A 233      10.786  25.655 -12.022  1.00  0.00           H  
ATOM   1868  HZ2 LYS A 233      11.996  26.292 -11.028  1.00  0.00           H  
ATOM   1869  HZ3 LYS A 233      10.761  27.294 -11.604  1.00  0.00           H  
TER    1870      LYS A 233                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 115      23.932   1.388 -11.170  1.00  0.00           N  
ATOM      2  CA  GLY A 115      22.666   1.073 -10.454  1.00  0.00           C  
ATOM      3  C   GLY A 115      21.651   0.386 -11.345  1.00  0.00           C  
ATOM      4  O   GLY A 115      21.749  -0.815 -11.598  1.00  0.00           O  
ATOM      5  H1  GLY A 115      23.885   2.344 -11.576  1.00  0.00           H  
ATOM      6  H2  GLY A 115      24.087   0.704 -11.938  1.00  0.00           H  
ATOM      7  H3  GLY A 115      24.736   1.341 -10.511  1.00  0.00           H  
ATOM      8  HA2 GLY A 115      22.889   0.428  -9.617  1.00  0.00           H  
ATOM      9  HA3 GLY A 115      22.237   1.992 -10.081  1.00  0.00           H  
ATOM     10  N   SER A 116      20.672   1.148 -11.821  1.00  0.00           N  
ATOM     11  CA  SER A 116      19.632   0.606 -12.690  1.00  0.00           C  
ATOM     12  C   SER A 116      18.860  -0.508 -11.985  1.00  0.00           C  
ATOM     13  O   SER A 116      18.973  -1.682 -12.341  1.00  0.00           O  
ATOM     14  CB  SER A 116      20.249   0.080 -13.988  1.00  0.00           C  
ATOM     15  OG  SER A 116      21.440   0.779 -14.308  1.00  0.00           O  
ATOM     16  H   SER A 116      20.647   2.098 -11.583  1.00  0.00           H  
ATOM     17  HA  SER A 116      18.948   1.407 -12.925  1.00  0.00           H  
ATOM     18  HB2 SER A 116      20.481  -0.968 -13.876  1.00  0.00           H  
ATOM     19  HB3 SER A 116      19.543   0.207 -14.797  1.00  0.00           H  
ATOM     20  HG  SER A 116      21.237   1.706 -14.457  1.00  0.00           H  
ATOM     21  N   GLU A 117      18.076  -0.130 -10.980  1.00  0.00           N  
ATOM     22  CA  GLU A 117      17.285  -1.094 -10.224  1.00  0.00           C  
ATOM     23  C   GLU A 117      15.831  -0.646 -10.124  1.00  0.00           C  
ATOM     24  O   GLU A 117      15.467   0.428 -10.602  1.00  0.00           O  
ATOM     25  CB  GLU A 117      17.872  -1.279  -8.823  1.00  0.00           C  
ATOM     26  CG  GLU A 117      18.902  -2.394  -8.738  1.00  0.00           C  
ATOM     27  CD  GLU A 117      18.829  -3.155  -7.428  1.00  0.00           C  
ATOM     28  OE1 GLU A 117      17.859  -3.918  -7.237  1.00  0.00           O  
ATOM     29  OE2 GLU A 117      19.743  -2.988  -6.592  1.00  0.00           O  
ATOM     30  H   GLU A 117      18.028   0.819 -10.742  1.00  0.00           H  
ATOM     31  HA  GLU A 117      17.323  -2.038 -10.748  1.00  0.00           H  
ATOM     32  HB2 GLU A 117      18.345  -0.357  -8.519  1.00  0.00           H  
ATOM     33  HB3 GLU A 117      17.071  -1.506  -8.136  1.00  0.00           H  
ATOM     34  HG2 GLU A 117      18.733  -3.087  -9.548  1.00  0.00           H  
ATOM     35  HG3 GLU A 117      19.888  -1.963  -8.832  1.00  0.00           H  
ATOM     36  N   TRP A 118      15.004  -1.478  -9.499  1.00  0.00           N  
ATOM     37  CA  TRP A 118      13.588  -1.170  -9.335  1.00  0.00           C  
ATOM     38  C   TRP A 118      13.389  -0.034  -8.339  1.00  0.00           C  
ATOM     39  O   TRP A 118      14.198   0.161  -7.432  1.00  0.00           O  
ATOM     40  CB  TRP A 118      12.829  -2.408  -8.857  1.00  0.00           C  
ATOM     41  CG  TRP A 118      13.116  -3.634  -9.668  1.00  0.00           C  
ATOM     42  CD1 TRP A 118      13.905  -4.689  -9.307  1.00  0.00           C  
ATOM     43  CD2 TRP A 118      12.618  -3.936 -10.977  1.00  0.00           C  
ATOM     44  NE1 TRP A 118      13.928  -5.627 -10.311  1.00  0.00           N  
ATOM     45  CE2 TRP A 118      13.145  -5.187 -11.347  1.00  0.00           C  
ATOM     46  CE3 TRP A 118      11.776  -3.269 -11.872  1.00  0.00           C  
ATOM     47  CZ2 TRP A 118      12.859  -5.784 -12.572  1.00  0.00           C  
ATOM     48  CZ3 TRP A 118      11.493  -3.862 -13.087  1.00  0.00           C  
ATOM     49  CH2 TRP A 118      12.032  -5.109 -13.428  1.00  0.00           C  
ATOM     50  H   TRP A 118      15.355  -2.319  -9.139  1.00  0.00           H  
ATOM     51  HA  TRP A 118      13.198  -0.868 -10.294  1.00  0.00           H  
ATOM     52  HB2 TRP A 118      13.106  -2.614  -7.837  1.00  0.00           H  
ATOM     53  HB3 TRP A 118      11.769  -2.214  -8.904  1.00  0.00           H  
ATOM     54  HD1 TRP A 118      14.429  -4.761  -8.365  1.00  0.00           H  
ATOM     55  HE1 TRP A 118      14.423  -6.472 -10.288  1.00  0.00           H  
ATOM     56  HE3 TRP A 118      11.351  -2.306 -11.628  1.00  0.00           H  
ATOM     57  HZ2 TRP A 118      13.266  -6.745 -12.848  1.00  0.00           H  
ATOM     58  HZ3 TRP A 118      10.845  -3.361 -13.792  1.00  0.00           H  
ATOM     59  HH2 TRP A 118      11.784  -5.535 -14.389  1.00  0.00           H  
ATOM     60  N   ARG A 119      12.303   0.709  -8.513  1.00  0.00           N  
ATOM     61  CA  ARG A 119      11.990   1.822  -7.628  1.00  0.00           C  
ATOM     62  C   ARG A 119      11.024   1.379  -6.533  1.00  0.00           C  
ATOM     63  O   ARG A 119      10.036   0.695  -6.800  1.00  0.00           O  
ATOM     64  CB  ARG A 119      11.398   2.988  -8.438  1.00  0.00           C  
ATOM     65  CG  ARG A 119      10.825   4.123  -7.594  1.00  0.00           C  
ATOM     66  CD  ARG A 119      11.823   4.628  -6.562  1.00  0.00           C  
ATOM     67  NE  ARG A 119      12.182   6.027  -6.790  1.00  0.00           N  
ATOM     68  CZ  ARG A 119      13.106   6.685  -6.090  1.00  0.00           C  
ATOM     69  NH1 ARG A 119      13.771   6.082  -5.110  1.00  0.00           N  
ATOM     70  NH2 ARG A 119      13.366   7.955  -6.371  1.00  0.00           N  
ATOM     71  H   ARG A 119      11.694   0.501  -9.252  1.00  0.00           H  
ATOM     72  HA  ARG A 119      12.911   2.143  -7.167  1.00  0.00           H  
ATOM     73  HB2 ARG A 119      12.173   3.399  -9.067  1.00  0.00           H  
ATOM     74  HB3 ARG A 119      10.607   2.603  -9.067  1.00  0.00           H  
ATOM     75  HG2 ARG A 119      10.556   4.940  -8.246  1.00  0.00           H  
ATOM     76  HG3 ARG A 119       9.943   3.764  -7.083  1.00  0.00           H  
ATOM     77  HD2 ARG A 119      11.381   4.535  -5.580  1.00  0.00           H  
ATOM     78  HD3 ARG A 119      12.716   4.025  -6.611  1.00  0.00           H  
ATOM     79  HE  ARG A 119      11.710   6.502  -7.506  1.00  0.00           H  
ATOM     80 HH11 ARG A 119      13.583   5.125  -4.891  1.00  0.00           H  
ATOM     81 HH12 ARG A 119      14.462   6.586  -4.591  1.00  0.00           H  
ATOM     82 HH21 ARG A 119      12.869   8.416  -7.106  1.00  0.00           H  
ATOM     83 HH22 ARG A 119      14.058   8.452  -5.847  1.00  0.00           H  
ATOM     84  N   ARG A 120      11.319   1.776  -5.301  1.00  0.00           N  
ATOM     85  CA  ARG A 120      10.480   1.422  -4.162  1.00  0.00           C  
ATOM     86  C   ARG A 120       9.223   2.280  -4.132  1.00  0.00           C  
ATOM     87  O   ARG A 120       9.294   3.509  -4.160  1.00  0.00           O  
ATOM     88  CB  ARG A 120      11.251   1.588  -2.849  1.00  0.00           C  
ATOM     89  CG  ARG A 120      12.699   1.126  -2.917  1.00  0.00           C  
ATOM     90  CD  ARG A 120      13.375   1.179  -1.553  1.00  0.00           C  
ATOM     91  NE  ARG A 120      14.647   1.897  -1.601  1.00  0.00           N  
ATOM     92  CZ  ARG A 120      15.463   2.043  -0.556  1.00  0.00           C  
ATOM     93  NH1 ARG A 120      15.149   1.525   0.626  1.00  0.00           N  
ATOM     94  NH2 ARG A 120      16.598   2.714  -0.695  1.00  0.00           N  
ATOM     95  H   ARG A 120      12.120   2.321  -5.153  1.00  0.00           H  
ATOM     96  HA  ARG A 120      10.188   0.387  -4.273  1.00  0.00           H  
ATOM     97  HB2 ARG A 120      11.243   2.631  -2.572  1.00  0.00           H  
ATOM     98  HB3 ARG A 120      10.751   1.019  -2.079  1.00  0.00           H  
ATOM     99  HG2 ARG A 120      12.725   0.110  -3.278  1.00  0.00           H  
ATOM    100  HG3 ARG A 120      13.239   1.766  -3.599  1.00  0.00           H  
ATOM    101  HD2 ARG A 120      12.718   1.679  -0.855  1.00  0.00           H  
ATOM    102  HD3 ARG A 120      13.554   0.169  -1.216  1.00  0.00           H  
ATOM    103  HE  ARG A 120      14.910   2.291  -2.459  1.00  0.00           H  
ATOM    104 HH11 ARG A 120      14.295   1.017   0.742  1.00  0.00           H  
ATOM    105 HH12 ARG A 120      15.768   1.641   1.402  1.00  0.00           H  
ATOM    106 HH21 ARG A 120      16.842   3.106  -1.582  1.00  0.00           H  
ATOM    107 HH22 ARG A 120      17.212   2.826   0.087  1.00  0.00           H  
ATOM    108  N   ILE A 121       8.074   1.622  -4.067  1.00  0.00           N  
ATOM    109  CA  ILE A 121       6.794   2.319  -4.022  1.00  0.00           C  
ATOM    110  C   ILE A 121       5.907   1.818  -2.875  1.00  0.00           C  
ATOM    111  O   ILE A 121       4.785   2.294  -2.709  1.00  0.00           O  
ATOM    112  CB  ILE A 121       6.029   2.220  -5.374  1.00  0.00           C  
ATOM    113  CG1 ILE A 121       5.354   0.853  -5.564  1.00  0.00           C  
ATOM    114  CG2 ILE A 121       6.973   2.504  -6.533  1.00  0.00           C  
ATOM    115  CD1 ILE A 121       6.283  -0.323  -5.365  1.00  0.00           C  
ATOM    116  H   ILE A 121       8.090   0.644  -4.041  1.00  0.00           H  
ATOM    117  HA  ILE A 121       7.005   3.365  -3.844  1.00  0.00           H  
ATOM    118  HB  ILE A 121       5.269   2.988  -5.378  1.00  0.00           H  
ATOM    119 HG12 ILE A 121       4.547   0.757  -4.854  1.00  0.00           H  
ATOM    120 HG13 ILE A 121       4.954   0.794  -6.566  1.00  0.00           H  
ATOM    121 HG21 ILE A 121       7.449   3.463  -6.384  1.00  0.00           H  
ATOM    122 HG22 ILE A 121       6.415   2.518  -7.457  1.00  0.00           H  
ATOM    123 HG23 ILE A 121       7.727   1.732  -6.580  1.00  0.00           H  
ATOM    124 HD11 ILE A 121       6.381  -0.528  -4.309  1.00  0.00           H  
ATOM    125 HD12 ILE A 121       7.253  -0.089  -5.777  1.00  0.00           H  
ATOM    126 HD13 ILE A 121       5.878  -1.190  -5.864  1.00  0.00           H  
ATOM    127  N   ALA A 122       6.402   0.859  -2.086  1.00  0.00           N  
ATOM    128  CA  ALA A 122       5.624   0.329  -0.974  1.00  0.00           C  
ATOM    129  C   ALA A 122       6.513  -0.420   0.009  1.00  0.00           C  
ATOM    130  O   ALA A 122       7.711  -0.564  -0.213  1.00  0.00           O  
ATOM    131  CB  ALA A 122       4.518  -0.580  -1.489  1.00  0.00           C  
ATOM    132  H   ALA A 122       7.302   0.500  -2.252  1.00  0.00           H  
ATOM    133  HA  ALA A 122       5.164   1.162  -0.463  1.00  0.00           H  
ATOM    134  HB1 ALA A 122       4.870  -1.602  -1.503  1.00  0.00           H  
ATOM    135  HB2 ALA A 122       4.243  -0.282  -2.489  1.00  0.00           H  
ATOM    136  HB3 ALA A 122       3.658  -0.505  -0.840  1.00  0.00           H  
ATOM    137  N   TYR A 123       5.916  -0.892   1.098  1.00  0.00           N  
ATOM    138  CA  TYR A 123       6.648  -1.629   2.118  1.00  0.00           C  
ATOM    139  C   TYR A 123       5.828  -2.818   2.602  1.00  0.00           C  
ATOM    140  O   TYR A 123       4.667  -2.972   2.227  1.00  0.00           O  
ATOM    141  CB  TYR A 123       6.991  -0.718   3.299  1.00  0.00           C  
ATOM    142  CG  TYR A 123       8.159   0.203   3.036  1.00  0.00           C  
ATOM    143  CD1 TYR A 123       7.968   1.448   2.451  1.00  0.00           C  
ATOM    144  CD2 TYR A 123       9.454  -0.171   3.374  1.00  0.00           C  
ATOM    145  CE1 TYR A 123       9.034   2.295   2.209  1.00  0.00           C  
ATOM    146  CE2 TYR A 123      10.525   0.670   3.135  1.00  0.00           C  
ATOM    147  CZ  TYR A 123      10.309   1.901   2.553  1.00  0.00           C  
ATOM    148  OH  TYR A 123      11.373   2.740   2.313  1.00  0.00           O  
ATOM    149  H   TYR A 123       4.956  -0.739   1.220  1.00  0.00           H  
ATOM    150  HA  TYR A 123       7.563  -1.992   1.676  1.00  0.00           H  
ATOM    151  HB2 TYR A 123       6.133  -0.106   3.532  1.00  0.00           H  
ATOM    152  HB3 TYR A 123       7.235  -1.328   4.156  1.00  0.00           H  
ATOM    153  HD1 TYR A 123       6.968   1.753   2.183  1.00  0.00           H  
ATOM    154  HD2 TYR A 123       9.619  -1.136   3.829  1.00  0.00           H  
ATOM    155  HE1 TYR A 123       8.865   3.258   1.753  1.00  0.00           H  
ATOM    156  HE2 TYR A 123      11.524   0.360   3.404  1.00  0.00           H  
ATOM    157  HH  TYR A 123      11.329   3.064   1.411  1.00  0.00           H  
ATOM    158  N   VAL A 124       6.434  -3.655   3.434  1.00  0.00           N  
ATOM    159  CA  VAL A 124       5.748  -4.827   3.968  1.00  0.00           C  
ATOM    160  C   VAL A 124       5.982  -4.959   5.469  1.00  0.00           C  
ATOM    161  O   VAL A 124       7.114  -5.133   5.920  1.00  0.00           O  
ATOM    162  CB  VAL A 124       6.190  -6.119   3.256  1.00  0.00           C  
ATOM    163  CG1 VAL A 124       5.314  -7.288   3.672  1.00  0.00           C  
ATOM    164  CG2 VAL A 124       6.149  -5.924   1.751  1.00  0.00           C  
ATOM    165  H   VAL A 124       7.362  -3.480   3.695  1.00  0.00           H  
ATOM    166  HA  VAL A 124       4.690  -4.697   3.796  1.00  0.00           H  
ATOM    167  HB  VAL A 124       7.203  -6.341   3.542  1.00  0.00           H  
ATOM    168 HG11 VAL A 124       4.300  -6.946   3.812  1.00  0.00           H  
ATOM    169 HG12 VAL A 124       5.685  -7.704   4.597  1.00  0.00           H  
ATOM    170 HG13 VAL A 124       5.337  -8.045   2.902  1.00  0.00           H  
ATOM    171 HG21 VAL A 124       5.412  -5.175   1.508  1.00  0.00           H  
ATOM    172 HG22 VAL A 124       5.887  -6.857   1.273  1.00  0.00           H  
ATOM    173 HG23 VAL A 124       7.118  -5.601   1.404  1.00  0.00           H  
ATOM    174  N   TYR A 125       4.900  -4.858   6.236  1.00  0.00           N  
ATOM    175  CA  TYR A 125       4.979  -4.950   7.690  1.00  0.00           C  
ATOM    176  C   TYR A 125       5.059  -6.403   8.145  1.00  0.00           C  
ATOM    177  O   TYR A 125       4.112  -7.170   7.980  1.00  0.00           O  
ATOM    178  CB  TYR A 125       3.763  -4.274   8.329  1.00  0.00           C  
ATOM    179  CG  TYR A 125       4.074  -3.545   9.620  1.00  0.00           C  
ATOM    180  CD1 TYR A 125       4.975  -4.067  10.541  1.00  0.00           C  
ATOM    181  CD2 TYR A 125       3.462  -2.333   9.916  1.00  0.00           C  
ATOM    182  CE1 TYR A 125       5.256  -3.403  11.720  1.00  0.00           C  
ATOM    183  CE2 TYR A 125       3.739  -1.662  11.093  1.00  0.00           C  
ATOM    184  CZ  TYR A 125       4.636  -2.202  11.991  1.00  0.00           C  
ATOM    185  OH  TYR A 125       4.914  -1.537  13.163  1.00  0.00           O  
ATOM    186  H   TYR A 125       4.029  -4.709   5.815  1.00  0.00           H  
ATOM    187  HA  TYR A 125       5.873  -4.437   8.006  1.00  0.00           H  
ATOM    188  HB2 TYR A 125       3.355  -3.555   7.635  1.00  0.00           H  
ATOM    189  HB3 TYR A 125       3.016  -5.023   8.544  1.00  0.00           H  
ATOM    190  HD1 TYR A 125       5.459  -5.007  10.325  1.00  0.00           H  
ATOM    191  HD2 TYR A 125       2.759  -1.913   9.213  1.00  0.00           H  
ATOM    192  HE1 TYR A 125       5.959  -3.825  12.422  1.00  0.00           H  
ATOM    193  HE2 TYR A 125       3.252  -0.722  11.305  1.00  0.00           H  
ATOM    194  HH  TYR A 125       5.183  -0.637  12.966  1.00  0.00           H  
ATOM    195  N   ASP A 126       6.198  -6.769   8.720  1.00  0.00           N  
ATOM    196  CA  ASP A 126       6.407  -8.127   9.203  1.00  0.00           C  
ATOM    197  C   ASP A 126       7.670  -8.211  10.052  1.00  0.00           C  
ATOM    198  O   ASP A 126       8.661  -7.532   9.781  1.00  0.00           O  
ATOM    199  CB  ASP A 126       6.495  -9.096   8.027  1.00  0.00           C  
ATOM    200  CG  ASP A 126       6.522 -10.546   8.471  1.00  0.00           C  
ATOM    201  OD1 ASP A 126       7.628 -11.066   8.733  1.00  0.00           O  
ATOM    202  OD2 ASP A 126       5.440 -11.161   8.556  1.00  0.00           O  
ATOM    203  H   ASP A 126       6.915  -6.112   8.822  1.00  0.00           H  
ATOM    204  HA  ASP A 126       5.560  -8.394   9.815  1.00  0.00           H  
ATOM    205  HB2 ASP A 126       5.639  -8.950   7.387  1.00  0.00           H  
ATOM    206  HB3 ASP A 126       7.395  -8.891   7.469  1.00  0.00           H  
ATOM    207  N   ARG A 127       7.623  -9.043  11.087  1.00  0.00           N  
ATOM    208  CA  ARG A 127       8.759  -9.218  11.986  1.00  0.00           C  
ATOM    209  C   ARG A 127       9.151  -7.891  12.628  1.00  0.00           C  
ATOM    210  O   ARG A 127      10.333  -7.584  12.788  1.00  0.00           O  
ATOM    211  CB  ARG A 127       9.947  -9.829  11.231  1.00  0.00           C  
ATOM    212  CG  ARG A 127      10.436 -11.138  11.829  1.00  0.00           C  
ATOM    213  CD  ARG A 127      11.226 -10.907  13.107  1.00  0.00           C  
ATOM    214  NE  ARG A 127      11.259 -12.099  13.954  1.00  0.00           N  
ATOM    215  CZ  ARG A 127      11.950 -13.203  13.664  1.00  0.00           C  
ATOM    216  NH1 ARG A 127      12.672 -13.277  12.551  1.00  0.00           N  
ATOM    217  NH2 ARG A 127      11.919 -14.236  14.494  1.00  0.00           N  
ATOM    218  H   ARG A 127       6.802  -9.551  11.252  1.00  0.00           H  
ATOM    219  HA  ARG A 127       8.453  -9.895  12.768  1.00  0.00           H  
ATOM    220  HB2 ARG A 127       9.650 -10.015  10.210  1.00  0.00           H  
ATOM    221  HB3 ARG A 127      10.769  -9.128  11.234  1.00  0.00           H  
ATOM    222  HG2 ARG A 127       9.584 -11.762  12.053  1.00  0.00           H  
ATOM    223  HG3 ARG A 127      11.070 -11.635  11.109  1.00  0.00           H  
ATOM    224  HD2 ARG A 127      12.238 -10.635  12.846  1.00  0.00           H  
ATOM    225  HD3 ARG A 127      10.768 -10.099  13.658  1.00  0.00           H  
ATOM    226  HE  ARG A 127      10.736 -12.077  14.783  1.00  0.00           H  
ATOM    227 HH11 ARG A 127      12.703 -12.503  11.920  1.00  0.00           H  
ATOM    228 HH12 ARG A 127      13.187 -14.110  12.346  1.00  0.00           H  
ATOM    229 HH21 ARG A 127      11.378 -14.188  15.334  1.00  0.00           H  
ATOM    230 HH22 ARG A 127      12.437 -15.065  14.280  1.00  0.00           H  
ATOM    231  N   GLN A 128       8.142  -7.111  12.996  1.00  0.00           N  
ATOM    232  CA  GLN A 128       8.356  -5.812  13.628  1.00  0.00           C  
ATOM    233  C   GLN A 128       9.260  -4.918  12.778  1.00  0.00           C  
ATOM    234  O   GLN A 128      10.013  -4.101  13.306  1.00  0.00           O  
ATOM    235  CB  GLN A 128       8.954  -6.000  15.025  1.00  0.00           C  
ATOM    236  CG  GLN A 128       8.029  -5.526  16.129  1.00  0.00           C  
ATOM    237  CD  GLN A 128       8.610  -5.740  17.513  1.00  0.00           C  
ATOM    238  OE1 GLN A 128       9.193  -4.829  18.102  1.00  0.00           O  
ATOM    239  NE2 GLN A 128       8.453  -6.949  18.041  1.00  0.00           N  
ATOM    240  H   GLN A 128       7.226  -7.423  12.844  1.00  0.00           H  
ATOM    241  HA  GLN A 128       7.393  -5.333  13.731  1.00  0.00           H  
ATOM    242  HB2 GLN A 128       9.157  -7.050  15.179  1.00  0.00           H  
ATOM    243  HB3 GLN A 128       9.880  -5.448  15.096  1.00  0.00           H  
ATOM    244  HG2 GLN A 128       7.840  -4.472  15.991  1.00  0.00           H  
ATOM    245  HG3 GLN A 128       7.099  -6.069  16.055  1.00  0.00           H  
ATOM    246 HE21 GLN A 128       7.977  -7.625  17.515  1.00  0.00           H  
ATOM    247 HE22 GLN A 128       8.818  -7.115  18.934  1.00  0.00           H  
ATOM    248  N   THR A 129       9.182  -5.080  11.459  1.00  0.00           N  
ATOM    249  CA  THR A 129       9.997  -4.285  10.548  1.00  0.00           C  
ATOM    250  C   THR A 129       9.308  -4.105   9.199  1.00  0.00           C  
ATOM    251  O   THR A 129       8.634  -5.010   8.709  1.00  0.00           O  
ATOM    252  CB  THR A 129      11.361  -4.947  10.347  1.00  0.00           C  
ATOM    253  OG1 THR A 129      12.004  -5.160  11.592  1.00  0.00           O  
ATOM    254  CG2 THR A 129      12.297  -4.134   9.480  1.00  0.00           C  
ATOM    255  H   THR A 129       8.565  -5.748  11.093  1.00  0.00           H  
ATOM    256  HA  THR A 129      10.143  -3.314  10.996  1.00  0.00           H  
ATOM    257  HB  THR A 129      11.218  -5.908   9.870  1.00  0.00           H  
ATOM    258  HG1 THR A 129      12.248  -6.086  11.672  1.00  0.00           H  
ATOM    259 HG21 THR A 129      12.951  -4.796   8.934  1.00  0.00           H  
ATOM    260 HG22 THR A 129      12.887  -3.478  10.102  1.00  0.00           H  
ATOM    261 HG23 THR A 129      11.721  -3.545   8.783  1.00  0.00           H  
ATOM    262  N   PHE A 130       9.494  -2.932   8.598  1.00  0.00           N  
ATOM    263  CA  PHE A 130       8.903  -2.637   7.300  1.00  0.00           C  
ATOM    264  C   PHE A 130       9.881  -2.962   6.177  1.00  0.00           C  
ATOM    265  O   PHE A 130      10.892  -2.282   6.005  1.00  0.00           O  
ATOM    266  CB  PHE A 130       8.493  -1.169   7.205  1.00  0.00           C  
ATOM    267  CG  PHE A 130       7.812  -0.642   8.438  1.00  0.00           C  
ATOM    268  CD1 PHE A 130       8.550  -0.284   9.555  1.00  0.00           C  
ATOM    269  CD2 PHE A 130       6.435  -0.503   8.475  1.00  0.00           C  
ATOM    270  CE1 PHE A 130       7.924   0.203  10.687  1.00  0.00           C  
ATOM    271  CE2 PHE A 130       5.804  -0.017   9.604  1.00  0.00           C  
ATOM    272  CZ  PHE A 130       6.549   0.337  10.712  1.00  0.00           C  
ATOM    273  H   PHE A 130      10.051  -2.254   9.035  1.00  0.00           H  
ATOM    274  HA  PHE A 130       8.025  -3.255   7.188  1.00  0.00           H  
ATOM    275  HB2 PHE A 130       9.373  -0.572   7.030  1.00  0.00           H  
ATOM    276  HB3 PHE A 130       7.815  -1.051   6.374  1.00  0.00           H  
ATOM    277  HD1 PHE A 130       9.624  -0.385   9.537  1.00  0.00           H  
ATOM    278  HD2 PHE A 130       5.851  -0.778   7.610  1.00  0.00           H  
ATOM    279  HE1 PHE A 130       8.509   0.479  11.552  1.00  0.00           H  
ATOM    280  HE2 PHE A 130       4.730   0.088   9.620  1.00  0.00           H  
ATOM    281  HZ  PHE A 130       6.058   0.717  11.595  1.00  0.00           H  
ATOM    282  N   PHE A 131       9.571  -4.004   5.422  1.00  0.00           N  
ATOM    283  CA  PHE A 131      10.417  -4.430   4.315  1.00  0.00           C  
ATOM    284  C   PHE A 131      10.160  -3.580   3.064  1.00  0.00           C  
ATOM    285  O   PHE A 131       9.009  -3.409   2.660  1.00  0.00           O  
ATOM    286  CB  PHE A 131      10.149  -5.904   3.996  1.00  0.00           C  
ATOM    287  CG  PHE A 131      10.326  -6.834   5.168  1.00  0.00           C  
ATOM    288  CD1 PHE A 131      11.334  -6.625   6.092  1.00  0.00           C  
ATOM    289  CD2 PHE A 131       9.482  -7.919   5.339  1.00  0.00           C  
ATOM    290  CE1 PHE A 131      11.498  -7.476   7.168  1.00  0.00           C  
ATOM    291  CE2 PHE A 131       9.641  -8.776   6.412  1.00  0.00           C  
ATOM    292  CZ  PHE A 131      10.650  -8.554   7.327  1.00  0.00           C  
ATOM    293  H   PHE A 131       8.755  -4.502   5.614  1.00  0.00           H  
ATOM    294  HA  PHE A 131      11.443  -4.317   4.624  1.00  0.00           H  
ATOM    295  HB2 PHE A 131       9.130  -6.007   3.651  1.00  0.00           H  
ATOM    296  HB3 PHE A 131      10.820  -6.223   3.213  1.00  0.00           H  
ATOM    297  HD1 PHE A 131      11.996  -5.787   5.965  1.00  0.00           H  
ATOM    298  HD2 PHE A 131       8.691  -8.094   4.622  1.00  0.00           H  
ATOM    299  HE1 PHE A 131      12.290  -7.301   7.882  1.00  0.00           H  
ATOM    300  HE2 PHE A 131       8.977  -9.619   6.532  1.00  0.00           H  
ATOM    301  HZ  PHE A 131      10.773  -9.219   8.169  1.00  0.00           H  
ATOM    302  N   PRO A 132      11.217  -3.033   2.420  1.00  0.00           N  
ATOM    303  CA  PRO A 132      11.058  -2.210   1.215  1.00  0.00           C  
ATOM    304  C   PRO A 132      10.505  -3.007   0.040  1.00  0.00           C  
ATOM    305  O   PRO A 132      11.061  -4.033  -0.350  1.00  0.00           O  
ATOM    306  CB  PRO A 132      12.481  -1.720   0.901  1.00  0.00           C  
ATOM    307  CG  PRO A 132      13.267  -1.970   2.142  1.00  0.00           C  
ATOM    308  CD  PRO A 132      12.635  -3.160   2.799  1.00  0.00           C  
ATOM    309  HA  PRO A 132      10.417  -1.361   1.401  1.00  0.00           H  
ATOM    310  HB2 PRO A 132      12.880  -2.277   0.066  1.00  0.00           H  
ATOM    311  HB3 PRO A 132      12.454  -0.669   0.658  1.00  0.00           H  
ATOM    312  HG2 PRO A 132      14.295  -2.183   1.889  1.00  0.00           H  
ATOM    313  HG3 PRO A 132      13.210  -1.110   2.792  1.00  0.00           H  
ATOM    314  HD2 PRO A 132      13.058  -4.075   2.413  1.00  0.00           H  
ATOM    315  HD3 PRO A 132      12.755  -3.105   3.865  1.00  0.00           H  
ATOM    316  N   LEU A 133       9.406  -2.520  -0.518  1.00  0.00           N  
ATOM    317  CA  LEU A 133       8.759  -3.166  -1.649  1.00  0.00           C  
ATOM    318  C   LEU A 133       9.012  -2.386  -2.936  1.00  0.00           C  
ATOM    319  O   LEU A 133       8.720  -1.186  -3.018  1.00  0.00           O  
ATOM    320  CB  LEU A 133       7.254  -3.280  -1.387  1.00  0.00           C  
ATOM    321  CG  LEU A 133       6.701  -4.702  -1.361  1.00  0.00           C  
ATOM    322  CD1 LEU A 133       5.206  -4.680  -1.080  1.00  0.00           C  
ATOM    323  CD2 LEU A 133       6.992  -5.412  -2.675  1.00  0.00           C  
ATOM    324  H   LEU A 133       9.016  -1.702  -0.155  1.00  0.00           H  
ATOM    325  HA  LEU A 133       9.178  -4.157  -1.752  1.00  0.00           H  
ATOM    326  HB2 LEU A 133       7.045  -2.821  -0.431  1.00  0.00           H  
ATOM    327  HB3 LEU A 133       6.726  -2.728  -2.152  1.00  0.00           H  
ATOM    328  HG  LEU A 133       7.182  -5.254  -0.566  1.00  0.00           H  
ATOM    329 HD11 LEU A 133       4.959  -5.474  -0.394  1.00  0.00           H  
ATOM    330 HD12 LEU A 133       4.665  -4.820  -2.003  1.00  0.00           H  
ATOM    331 HD13 LEU A 133       4.933  -3.731  -0.644  1.00  0.00           H  
ATOM    332 HD21 LEU A 133       7.039  -4.687  -3.473  1.00  0.00           H  
ATOM    333 HD22 LEU A 133       6.206  -6.123  -2.882  1.00  0.00           H  
ATOM    334 HD23 LEU A 133       7.936  -5.930  -2.603  1.00  0.00           H  
ATOM    335  N   LEU A 134       9.553  -3.081  -3.935  1.00  0.00           N  
ATOM    336  CA  LEU A 134       9.857  -2.473  -5.226  1.00  0.00           C  
ATOM    337  C   LEU A 134       8.636  -2.471  -6.141  1.00  0.00           C  
ATOM    338  O   LEU A 134       7.649  -3.156  -5.880  1.00  0.00           O  
ATOM    339  CB  LEU A 134      11.016  -3.217  -5.894  1.00  0.00           C  
ATOM    340  CG  LEU A 134      12.247  -3.441  -5.007  1.00  0.00           C  
ATOM    341  CD1 LEU A 134      13.403  -4.000  -5.822  1.00  0.00           C  
ATOM    342  CD2 LEU A 134      12.660  -2.147  -4.323  1.00  0.00           C  
ATOM    343  H   LEU A 134       9.757  -4.032  -3.798  1.00  0.00           H  
ATOM    344  HA  LEU A 134      10.156  -1.453  -5.046  1.00  0.00           H  
ATOM    345  HB2 LEU A 134      10.653  -4.181  -6.219  1.00  0.00           H  
ATOM    346  HB3 LEU A 134      11.321  -2.656  -6.763  1.00  0.00           H  
ATOM    347  HG  LEU A 134      12.002  -4.161  -4.241  1.00  0.00           H  
ATOM    348 HD11 LEU A 134      14.061  -3.195  -6.112  1.00  0.00           H  
ATOM    349 HD12 LEU A 134      13.016  -4.486  -6.707  1.00  0.00           H  
ATOM    350 HD13 LEU A 134      13.949  -4.716  -5.227  1.00  0.00           H  
ATOM    351 HD21 LEU A 134      12.439  -1.312  -4.971  1.00  0.00           H  
ATOM    352 HD22 LEU A 134      13.719  -2.172  -4.115  1.00  0.00           H  
ATOM    353 HD23 LEU A 134      12.113  -2.040  -3.398  1.00  0.00           H  
ATOM    354  N   GLU A 135       8.712  -1.687  -7.213  1.00  0.00           N  
ATOM    355  CA  GLU A 135       7.615  -1.578  -8.172  1.00  0.00           C  
ATOM    356  C   GLU A 135       7.208  -2.941  -8.720  1.00  0.00           C  
ATOM    357  O   GLU A 135       6.043  -3.162  -9.051  1.00  0.00           O  
ATOM    358  CB  GLU A 135       8.008  -0.660  -9.326  1.00  0.00           C  
ATOM    359  CG  GLU A 135       9.368  -0.980  -9.916  1.00  0.00           C  
ATOM    360  CD  GLU A 135       9.637  -0.230 -11.206  1.00  0.00           C  
ATOM    361  OE1 GLU A 135       8.722  -0.159 -12.054  1.00  0.00           O  
ATOM    362  OE2 GLU A 135      10.762   0.287 -11.367  1.00  0.00           O  
ATOM    363  H   GLU A 135       9.528  -1.162  -7.361  1.00  0.00           H  
ATOM    364  HA  GLU A 135       6.772  -1.149  -7.656  1.00  0.00           H  
ATOM    365  HB2 GLU A 135       7.270  -0.752 -10.108  1.00  0.00           H  
ATOM    366  HB3 GLU A 135       8.022   0.361  -8.973  1.00  0.00           H  
ATOM    367  HG2 GLU A 135      10.126  -0.715  -9.198  1.00  0.00           H  
ATOM    368  HG3 GLU A 135       9.415  -2.040 -10.116  1.00  0.00           H  
ATOM    369  N   ASN A 136       8.168  -3.853  -8.809  1.00  0.00           N  
ATOM    370  CA  ASN A 136       7.891  -5.194  -9.314  1.00  0.00           C  
ATOM    371  C   ASN A 136       7.514  -6.149  -8.179  1.00  0.00           C  
ATOM    372  O   ASN A 136       7.513  -7.366  -8.364  1.00  0.00           O  
ATOM    373  CB  ASN A 136       9.102  -5.737 -10.079  1.00  0.00           C  
ATOM    374  CG  ASN A 136      10.321  -5.910  -9.195  1.00  0.00           C  
ATOM    375  OD1 ASN A 136      10.454  -5.251  -8.165  1.00  0.00           O  
ATOM    376  ND2 ASN A 136      11.220  -6.803  -9.595  1.00  0.00           N  
ATOM    377  H   ASN A 136       9.076  -3.624  -8.525  1.00  0.00           H  
ATOM    378  HA  ASN A 136       7.056  -5.120  -9.994  1.00  0.00           H  
ATOM    379  HB2 ASN A 136       8.849  -6.698 -10.502  1.00  0.00           H  
ATOM    380  HB3 ASN A 136       9.352  -5.052 -10.876  1.00  0.00           H  
ATOM    381 HD21 ASN A 136      11.049  -7.292 -10.427  1.00  0.00           H  
ATOM    382 HD22 ASN A 136      12.018  -6.935  -9.042  1.00  0.00           H  
ATOM    383  N   GLY A 137       7.190  -5.598  -7.008  1.00  0.00           N  
ATOM    384  CA  GLY A 137       6.815  -6.426  -5.882  1.00  0.00           C  
ATOM    385  C   GLY A 137       8.002  -7.077  -5.195  1.00  0.00           C  
ATOM    386  O   GLY A 137       7.823  -7.863  -4.264  1.00  0.00           O  
ATOM    387  H   GLY A 137       7.203  -4.626  -6.907  1.00  0.00           H  
ATOM    388  HA2 GLY A 137       6.290  -5.816  -5.162  1.00  0.00           H  
ATOM    389  HA3 GLY A 137       6.153  -7.199  -6.231  1.00  0.00           H  
ATOM    390  N   ARG A 138       9.216  -6.756  -5.637  1.00  0.00           N  
ATOM    391  CA  ARG A 138      10.411  -7.325  -5.033  1.00  0.00           C  
ATOM    392  C   ARG A 138      10.499  -6.941  -3.563  1.00  0.00           C  
ATOM    393  O   ARG A 138      10.932  -5.842  -3.215  1.00  0.00           O  
ATOM    394  CB  ARG A 138      11.661  -6.866  -5.773  1.00  0.00           C  
ATOM    395  CG  ARG A 138      12.948  -7.441  -5.204  1.00  0.00           C  
ATOM    396  CD  ARG A 138      12.887  -8.957  -5.067  1.00  0.00           C  
ATOM    397  NE  ARG A 138      12.751  -9.619  -6.363  1.00  0.00           N  
ATOM    398  CZ  ARG A 138      12.451 -10.910  -6.515  1.00  0.00           C  
ATOM    399  NH1 ARG A 138      12.252 -11.689  -5.456  1.00  0.00           N  
ATOM    400  NH2 ARG A 138      12.349 -11.424  -7.733  1.00  0.00           N  
ATOM    401  H   ARG A 138       9.313  -6.122  -6.375  1.00  0.00           H  
ATOM    402  HA  ARG A 138      10.343  -8.397  -5.106  1.00  0.00           H  
ATOM    403  HB2 ARG A 138      11.584  -7.168  -6.808  1.00  0.00           H  
ATOM    404  HB3 ARG A 138      11.717  -5.793  -5.725  1.00  0.00           H  
ATOM    405  HG2 ARG A 138      13.760  -7.187  -5.861  1.00  0.00           H  
ATOM    406  HG3 ARG A 138      13.120  -7.009  -4.229  1.00  0.00           H  
ATOM    407  HD2 ARG A 138      13.793  -9.299  -4.591  1.00  0.00           H  
ATOM    408  HD3 ARG A 138      12.038  -9.215  -4.450  1.00  0.00           H  
ATOM    409  HE  ARG A 138      12.893  -9.074  -7.165  1.00  0.00           H  
ATOM    410 HH11 ARG A 138      12.327 -11.311  -4.534  1.00  0.00           H  
ATOM    411 HH12 ARG A 138      12.026 -12.655  -5.583  1.00  0.00           H  
ATOM    412 HH21 ARG A 138      12.497 -10.845  -8.534  1.00  0.00           H  
ATOM    413 HH22 ARG A 138      12.124 -12.391  -7.850  1.00  0.00           H  
ATOM    414  N   LEU A 139      10.069  -7.858  -2.710  1.00  0.00           N  
ATOM    415  CA  LEU A 139      10.077  -7.637  -1.273  1.00  0.00           C  
ATOM    416  C   LEU A 139      11.468  -7.872  -0.689  1.00  0.00           C  
ATOM    417  O   LEU A 139      12.070  -8.925  -0.898  1.00  0.00           O  
ATOM    418  CB  LEU A 139       9.065  -8.569  -0.605  1.00  0.00           C  
ATOM    419  CG  LEU A 139       8.362  -7.985   0.614  1.00  0.00           C  
ATOM    420  CD1 LEU A 139       7.405  -8.998   1.223  1.00  0.00           C  
ATOM    421  CD2 LEU A 139       9.385  -7.532   1.639  1.00  0.00           C  
ATOM    422  H   LEU A 139       9.727  -8.707  -3.059  1.00  0.00           H  
ATOM    423  HA  LEU A 139       9.787  -6.611  -1.088  1.00  0.00           H  
ATOM    424  HB2 LEU A 139       8.315  -8.836  -1.336  1.00  0.00           H  
ATOM    425  HB3 LEU A 139       9.581  -9.468  -0.300  1.00  0.00           H  
ATOM    426  HG  LEU A 139       7.788  -7.123   0.310  1.00  0.00           H  
ATOM    427 HD11 LEU A 139       7.250  -8.766   2.266  1.00  0.00           H  
ATOM    428 HD12 LEU A 139       7.825  -9.989   1.133  1.00  0.00           H  
ATOM    429 HD13 LEU A 139       6.460  -8.960   0.701  1.00  0.00           H  
ATOM    430 HD21 LEU A 139       9.001  -7.705   2.633  1.00  0.00           H  
ATOM    431 HD22 LEU A 139       9.585  -6.480   1.507  1.00  0.00           H  
ATOM    432 HD23 LEU A 139      10.301  -8.091   1.505  1.00  0.00           H  
ATOM    433  N   LEU A 140      11.969  -6.885   0.047  1.00  0.00           N  
ATOM    434  CA  LEU A 140      13.287  -6.984   0.666  1.00  0.00           C  
ATOM    435  C   LEU A 140      13.159  -7.196   2.171  1.00  0.00           C  
ATOM    436  O   LEU A 140      13.040  -6.239   2.934  1.00  0.00           O  
ATOM    437  CB  LEU A 140      14.105  -5.720   0.387  1.00  0.00           C  
ATOM    438  CG  LEU A 140      14.590  -5.559  -1.057  1.00  0.00           C  
ATOM    439  CD1 LEU A 140      15.601  -6.640  -1.401  1.00  0.00           C  
ATOM    440  CD2 LEU A 140      13.418  -5.599  -2.025  1.00  0.00           C  
ATOM    441  H   LEU A 140      11.439  -6.072   0.179  1.00  0.00           H  
ATOM    442  HA  LEU A 140      13.793  -7.834   0.235  1.00  0.00           H  
ATOM    443  HB2 LEU A 140      13.500  -4.862   0.642  1.00  0.00           H  
ATOM    444  HB3 LEU A 140      14.970  -5.731   1.032  1.00  0.00           H  
ATOM    445  HG  LEU A 140      15.077  -4.601  -1.162  1.00  0.00           H  
ATOM    446 HD11 LEU A 140      16.180  -6.332  -2.259  1.00  0.00           H  
ATOM    447 HD12 LEU A 140      15.081  -7.559  -1.629  1.00  0.00           H  
ATOM    448 HD13 LEU A 140      16.259  -6.798  -0.559  1.00  0.00           H  
ATOM    449 HD21 LEU A 140      12.615  -4.986  -1.645  1.00  0.00           H  
ATOM    450 HD22 LEU A 140      13.073  -6.617  -2.133  1.00  0.00           H  
ATOM    451 HD23 LEU A 140      13.732  -5.223  -2.987  1.00  0.00           H  
ATOM    452  N   LYS A 141      13.187  -8.454   2.593  1.00  0.00           N  
ATOM    453  CA  LYS A 141      13.075  -8.786   4.007  1.00  0.00           C  
ATOM    454  C   LYS A 141      14.338  -8.388   4.762  1.00  0.00           C  
ATOM    455  O   LYS A 141      14.295  -8.120   5.963  1.00  0.00           O  
ATOM    456  CB  LYS A 141      12.811 -10.283   4.184  1.00  0.00           C  
ATOM    457  CG  LYS A 141      11.657 -10.800   3.340  1.00  0.00           C  
ATOM    458  CD  LYS A 141      10.975 -11.989   3.998  1.00  0.00           C  
ATOM    459  CE  LYS A 141       9.531 -12.124   3.543  1.00  0.00           C  
ATOM    460  NZ  LYS A 141       9.388 -13.103   2.430  1.00  0.00           N  
ATOM    461  H   LYS A 141      13.288  -9.176   1.940  1.00  0.00           H  
ATOM    462  HA  LYS A 141      12.242  -8.232   4.410  1.00  0.00           H  
ATOM    463  HB2 LYS A 141      13.702 -10.829   3.911  1.00  0.00           H  
ATOM    464  HB3 LYS A 141      12.584 -10.476   5.222  1.00  0.00           H  
ATOM    465  HG2 LYS A 141      10.933 -10.009   3.212  1.00  0.00           H  
ATOM    466  HG3 LYS A 141      12.037 -11.102   2.375  1.00  0.00           H  
ATOM    467  HD2 LYS A 141      11.510 -12.889   3.735  1.00  0.00           H  
ATOM    468  HD3 LYS A 141      10.994 -11.855   5.069  1.00  0.00           H  
ATOM    469  HE2 LYS A 141       8.932 -12.453   4.379  1.00  0.00           H  
ATOM    470  HE3 LYS A 141       9.180 -11.158   3.210  1.00  0.00           H  
ATOM    471  HZ1 LYS A 141       9.222 -14.056   2.813  1.00  0.00           H  
ATOM    472  HZ2 LYS A 141      10.254 -13.119   1.856  1.00  0.00           H  
ATOM    473  HZ3 LYS A 141       8.586 -12.839   1.822  1.00  0.00           H  
ATOM    474  N   GLN A 142      15.463  -8.356   4.055  1.00  0.00           N  
ATOM    475  CA  GLN A 142      16.734  -7.993   4.664  1.00  0.00           C  
ATOM    476  C   GLN A 142      16.928  -6.478   4.712  1.00  0.00           C  
ATOM    477  O   GLN A 142      17.727  -5.974   5.500  1.00  0.00           O  
ATOM    478  CB  GLN A 142      17.891  -8.644   3.903  1.00  0.00           C  
ATOM    479  CG  GLN A 142      18.093 -10.111   4.242  1.00  0.00           C  
ATOM    480  CD  GLN A 142      18.871 -10.855   3.173  1.00  0.00           C  
ATOM    481  OE1 GLN A 142      19.995 -11.299   3.404  1.00  0.00           O  
ATOM    482  NE2 GLN A 142      18.273 -10.993   1.996  1.00  0.00           N  
ATOM    483  H   GLN A 142      15.438  -8.583   3.103  1.00  0.00           H  
ATOM    484  HA  GLN A 142      16.726  -8.370   5.671  1.00  0.00           H  
ATOM    485  HB2 GLN A 142      17.699  -8.564   2.843  1.00  0.00           H  
ATOM    486  HB3 GLN A 142      18.802  -8.114   4.135  1.00  0.00           H  
ATOM    487  HG2 GLN A 142      18.635 -10.181   5.173  1.00  0.00           H  
ATOM    488  HG3 GLN A 142      17.125 -10.578   4.354  1.00  0.00           H  
ATOM    489 HE21 GLN A 142      17.376 -10.612   1.884  1.00  0.00           H  
ATOM    490 HE22 GLN A 142      18.752 -11.469   1.287  1.00  0.00           H  
ATOM    491  N   GLU A 143      16.200  -5.753   3.866  1.00  0.00           N  
ATOM    492  CA  GLU A 143      16.309  -4.299   3.820  1.00  0.00           C  
ATOM    493  C   GLU A 143      15.196  -3.628   4.624  1.00  0.00           C  
ATOM    494  O   GLU A 143      14.842  -2.477   4.363  1.00  0.00           O  
ATOM    495  CB  GLU A 143      16.265  -3.809   2.371  1.00  0.00           C  
ATOM    496  CG  GLU A 143      17.232  -4.537   1.452  1.00  0.00           C  
ATOM    497  CD  GLU A 143      18.678  -4.166   1.717  1.00  0.00           C  
ATOM    498  OE1 GLU A 143      18.971  -3.675   2.827  1.00  0.00           O  
ATOM    499  OE2 GLU A 143      19.517  -4.366   0.814  1.00  0.00           O  
ATOM    500  H   GLU A 143      15.582  -6.204   3.256  1.00  0.00           H  
ATOM    501  HA  GLU A 143      17.260  -4.026   4.252  1.00  0.00           H  
ATOM    502  HB2 GLU A 143      15.265  -3.948   1.987  1.00  0.00           H  
ATOM    503  HB3 GLU A 143      16.507  -2.757   2.351  1.00  0.00           H  
ATOM    504  HG2 GLU A 143      17.118  -5.601   1.599  1.00  0.00           H  
ATOM    505  HG3 GLU A 143      16.993  -4.288   0.429  1.00  0.00           H  
ATOM    506  N   GLY A 144      14.649  -4.345   5.603  1.00  0.00           N  
ATOM    507  CA  GLY A 144      13.586  -3.789   6.420  1.00  0.00           C  
ATOM    508  C   GLY A 144      14.083  -2.768   7.410  1.00  0.00           C  
ATOM    509  O   GLY A 144      15.269  -2.723   7.739  1.00  0.00           O  
ATOM    510  H   GLY A 144      14.967  -5.253   5.771  1.00  0.00           H  
ATOM    511  HA2 GLY A 144      12.862  -3.317   5.780  1.00  0.00           H  
ATOM    512  HA3 GLY A 144      13.097  -4.579   6.961  1.00  0.00           H  
ATOM    513  N   THR A 145      13.163  -1.949   7.887  1.00  0.00           N  
ATOM    514  CA  THR A 145      13.481  -0.912   8.854  1.00  0.00           C  
ATOM    515  C   THR A 145      12.573  -1.018  10.071  1.00  0.00           C  
ATOM    516  O   THR A 145      11.476  -1.570   9.992  1.00  0.00           O  
ATOM    517  CB  THR A 145      13.335   0.466   8.208  1.00  0.00           C  
ATOM    518  OG1 THR A 145      13.355   1.485   9.191  1.00  0.00           O  
ATOM    519  CG2 THR A 145      12.057   0.617   7.412  1.00  0.00           C  
ATOM    520  H   THR A 145      12.237  -2.047   7.578  1.00  0.00           H  
ATOM    521  HA  THR A 145      14.501  -1.047   9.168  1.00  0.00           H  
ATOM    522  HB  THR A 145      14.164   0.625   7.535  1.00  0.00           H  
ATOM    523  HG1 THR A 145      14.117   2.051   9.049  1.00  0.00           H  
ATOM    524 HG21 THR A 145      12.264   0.449   6.366  1.00  0.00           H  
ATOM    525 HG22 THR A 145      11.664   1.614   7.546  1.00  0.00           H  
ATOM    526 HG23 THR A 145      11.332  -0.106   7.755  1.00  0.00           H  
ATOM    527  N   LYS A 146      13.030  -0.475  11.193  1.00  0.00           N  
ATOM    528  CA  LYS A 146      12.250  -0.500  12.424  1.00  0.00           C  
ATOM    529  C   LYS A 146      11.452   0.790  12.588  1.00  0.00           C  
ATOM    530  O   LYS A 146      11.155   1.211  13.707  1.00  0.00           O  
ATOM    531  CB  LYS A 146      13.155  -0.710  13.643  1.00  0.00           C  
ATOM    532  CG  LYS A 146      14.530  -0.059  13.543  1.00  0.00           C  
ATOM    533  CD  LYS A 146      14.425   1.431  13.257  1.00  0.00           C  
ATOM    534  CE  LYS A 146      15.789   2.047  12.991  1.00  0.00           C  
ATOM    535  NZ  LYS A 146      16.816   1.575  13.961  1.00  0.00           N  
ATOM    536  H   LYS A 146      13.903  -0.041  11.192  1.00  0.00           H  
ATOM    537  HA  LYS A 146      11.559  -1.326  12.357  1.00  0.00           H  
ATOM    538  HB2 LYS A 146      12.660  -0.301  14.502  1.00  0.00           H  
ATOM    539  HB3 LYS A 146      13.294  -1.770  13.789  1.00  0.00           H  
ATOM    540  HG2 LYS A 146      15.053  -0.200  14.477  1.00  0.00           H  
ATOM    541  HG3 LYS A 146      15.083  -0.532  12.745  1.00  0.00           H  
ATOM    542  HD2 LYS A 146      13.802   1.578  12.389  1.00  0.00           H  
ATOM    543  HD3 LYS A 146      13.979   1.920  14.111  1.00  0.00           H  
ATOM    544  HE2 LYS A 146      16.102   1.781  11.993  1.00  0.00           H  
ATOM    545  HE3 LYS A 146      15.705   3.122  13.065  1.00  0.00           H  
ATOM    546  HZ1 LYS A 146      17.137   0.619  13.703  1.00  0.00           H  
ATOM    547  HZ2 LYS A 146      16.417   1.547  14.920  1.00  0.00           H  
ATOM    548  HZ3 LYS A 146      17.634   2.216  13.956  1.00  0.00           H  
ATOM    549  N   THR A 147      11.116   1.415  11.465  1.00  0.00           N  
ATOM    550  CA  THR A 147      10.362   2.662  11.473  1.00  0.00           C  
ATOM    551  C   THR A 147       9.455   2.745  10.250  1.00  0.00           C  
ATOM    552  O   THR A 147       9.843   2.353   9.150  1.00  0.00           O  
ATOM    553  CB  THR A 147      11.317   3.857  11.498  1.00  0.00           C  
ATOM    554  OG1 THR A 147      10.652   5.046  11.104  1.00  0.00           O  
ATOM    555  CG2 THR A 147      12.521   3.682  10.592  1.00  0.00           C  
ATOM    556  H   THR A 147      11.388   1.034  10.609  1.00  0.00           H  
ATOM    557  HA  THR A 147       9.752   2.678  12.363  1.00  0.00           H  
ATOM    558  HB  THR A 147      11.680   3.992  12.505  1.00  0.00           H  
ATOM    559  HG1 THR A 147      10.240   5.451  11.870  1.00  0.00           H  
ATOM    560 HG21 THR A 147      13.082   4.602  10.552  1.00  0.00           H  
ATOM    561 HG22 THR A 147      12.188   3.418   9.599  1.00  0.00           H  
ATOM    562 HG23 THR A 147      13.150   2.892  10.980  1.00  0.00           H  
ATOM    563  N   ALA A 148       8.248   3.259  10.448  1.00  0.00           N  
ATOM    564  CA  ALA A 148       7.292   3.394   9.359  1.00  0.00           C  
ATOM    565  C   ALA A 148       7.752   4.458   8.357  1.00  0.00           C  
ATOM    566  O   ALA A 148       7.881   5.630   8.715  1.00  0.00           O  
ATOM    567  CB  ALA A 148       5.920   3.742   9.908  1.00  0.00           C  
ATOM    568  H   ALA A 148       7.996   3.556  11.347  1.00  0.00           H  
ATOM    569  HA  ALA A 148       7.221   2.439   8.862  1.00  0.00           H  
ATOM    570  HB1 ALA A 148       5.360   4.281   9.159  1.00  0.00           H  
ATOM    571  HB2 ALA A 148       6.032   4.357  10.788  1.00  0.00           H  
ATOM    572  HB3 ALA A 148       5.396   2.834  10.166  1.00  0.00           H  
ATOM    573  N   PRO A 149       8.012   4.079   7.086  1.00  0.00           N  
ATOM    574  CA  PRO A 149       8.460   5.028   6.067  1.00  0.00           C  
ATOM    575  C   PRO A 149       7.332   5.905   5.543  1.00  0.00           C  
ATOM    576  O   PRO A 149       6.486   5.454   4.776  1.00  0.00           O  
ATOM    577  CB  PRO A 149       8.990   4.130   4.952  1.00  0.00           C  
ATOM    578  CG  PRO A 149       8.217   2.863   5.084  1.00  0.00           C  
ATOM    579  CD  PRO A 149       7.898   2.707   6.547  1.00  0.00           C  
ATOM    580  HA  PRO A 149       9.259   5.655   6.435  1.00  0.00           H  
ATOM    581  HB2 PRO A 149       8.818   4.600   3.995  1.00  0.00           H  
ATOM    582  HB3 PRO A 149      10.046   3.964   5.092  1.00  0.00           H  
ATOM    583  HG2 PRO A 149       7.305   2.930   4.508  1.00  0.00           H  
ATOM    584  HG3 PRO A 149       8.814   2.032   4.742  1.00  0.00           H  
ATOM    585  HD2 PRO A 149       6.893   2.329   6.676  1.00  0.00           H  
ATOM    586  HD3 PRO A 149       8.611   2.049   7.020  1.00  0.00           H  
ATOM    587  N   SER A 150       7.338   7.167   5.945  1.00  0.00           N  
ATOM    588  CA  SER A 150       6.324   8.116   5.502  1.00  0.00           C  
ATOM    589  C   SER A 150       6.463   8.419   4.008  1.00  0.00           C  
ATOM    590  O   SER A 150       5.568   9.013   3.404  1.00  0.00           O  
ATOM    591  CB  SER A 150       6.426   9.413   6.306  1.00  0.00           C  
ATOM    592  OG  SER A 150       5.257  10.200   6.156  1.00  0.00           O  
ATOM    593  H   SER A 150       8.048   7.471   6.536  1.00  0.00           H  
ATOM    594  HA  SER A 150       5.356   7.671   5.677  1.00  0.00           H  
ATOM    595  HB2 SER A 150       6.552   9.176   7.352  1.00  0.00           H  
ATOM    596  HB3 SER A 150       7.276   9.983   5.961  1.00  0.00           H  
ATOM    597  HG  SER A 150       5.367  11.030   6.627  1.00  0.00           H  
ATOM    598  N   ASP A 151       7.583   8.007   3.411  1.00  0.00           N  
ATOM    599  CA  ASP A 151       7.822   8.232   1.998  1.00  0.00           C  
ATOM    600  C   ASP A 151       7.030   7.257   1.141  1.00  0.00           C  
ATOM    601  O   ASP A 151       6.699   7.553  -0.006  1.00  0.00           O  
ATOM    602  CB  ASP A 151       9.308   8.078   1.693  1.00  0.00           C  
ATOM    603  CG  ASP A 151      10.105   9.325   2.024  1.00  0.00           C  
ATOM    604  OD1 ASP A 151      10.203  10.215   1.154  1.00  0.00           O  
ATOM    605  OD2 ASP A 151      10.631   9.410   3.154  1.00  0.00           O  
ATOM    606  H   ASP A 151       8.264   7.534   3.930  1.00  0.00           H  
ATOM    607  HA  ASP A 151       7.517   9.240   1.762  1.00  0.00           H  
ATOM    608  HB2 ASP A 151       9.703   7.258   2.276  1.00  0.00           H  
ATOM    609  HB3 ASP A 151       9.427   7.856   0.647  1.00  0.00           H  
ATOM    610  N   ALA A 152       6.737   6.088   1.697  1.00  0.00           N  
ATOM    611  CA  ALA A 152       5.995   5.074   0.959  1.00  0.00           C  
ATOM    612  C   ALA A 152       5.046   4.294   1.862  1.00  0.00           C  
ATOM    613  O   ALA A 152       5.209   4.273   3.077  1.00  0.00           O  
ATOM    614  CB  ALA A 152       6.954   4.126   0.263  1.00  0.00           C  
ATOM    615  H   ALA A 152       7.034   5.899   2.617  1.00  0.00           H  
ATOM    616  HA  ALA A 152       5.415   5.577   0.199  1.00  0.00           H  
ATOM    617  HB1 ALA A 152       7.077   3.236   0.862  1.00  0.00           H  
ATOM    618  HB2 ALA A 152       7.910   4.611   0.136  1.00  0.00           H  
ATOM    619  HB3 ALA A 152       6.554   3.856  -0.704  1.00  0.00           H  
ATOM    620  N   PRO A 153       4.030   3.632   1.280  1.00  0.00           N  
ATOM    621  CA  PRO A 153       3.065   2.857   2.056  1.00  0.00           C  
ATOM    622  C   PRO A 153       3.658   1.570   2.616  1.00  0.00           C  
ATOM    623  O   PRO A 153       4.792   1.206   2.307  1.00  0.00           O  
ATOM    624  CB  PRO A 153       1.971   2.526   1.043  1.00  0.00           C  
ATOM    625  CG  PRO A 153       2.651   2.559  -0.280  1.00  0.00           C  
ATOM    626  CD  PRO A 153       3.740   3.590  -0.167  1.00  0.00           C  
ATOM    627  HA  PRO A 153       2.653   3.443   2.862  1.00  0.00           H  
ATOM    628  HB2 PRO A 153       1.570   1.548   1.255  1.00  0.00           H  
ATOM    629  HB3 PRO A 153       1.185   3.260   1.101  1.00  0.00           H  
ATOM    630  HG2 PRO A 153       3.074   1.588  -0.499  1.00  0.00           H  
ATOM    631  HG3 PRO A 153       1.947   2.842  -1.047  1.00  0.00           H  
ATOM    632  HD2 PRO A 153       4.612   3.280  -0.723  1.00  0.00           H  
ATOM    633  HD3 PRO A 153       3.389   4.549  -0.517  1.00  0.00           H  
ATOM    634  N   VAL A 154       2.867   0.883   3.429  1.00  0.00           N  
ATOM    635  CA  VAL A 154       3.282  -0.374   4.032  1.00  0.00           C  
ATOM    636  C   VAL A 154       2.202  -1.433   3.824  1.00  0.00           C  
ATOM    637  O   VAL A 154       1.030  -1.109   3.639  1.00  0.00           O  
ATOM    638  CB  VAL A 154       3.580  -0.195   5.545  1.00  0.00           C  
ATOM    639  CG1 VAL A 154       3.809  -1.532   6.243  1.00  0.00           C  
ATOM    640  CG2 VAL A 154       4.783   0.711   5.740  1.00  0.00           C  
ATOM    641  H   VAL A 154       1.970   1.228   3.622  1.00  0.00           H  
ATOM    642  HA  VAL A 154       4.189  -0.697   3.541  1.00  0.00           H  
ATOM    643  HB  VAL A 154       2.725   0.279   6.004  1.00  0.00           H  
ATOM    644 HG11 VAL A 154       2.941  -2.160   6.110  1.00  0.00           H  
ATOM    645 HG12 VAL A 154       3.971  -1.364   7.297  1.00  0.00           H  
ATOM    646 HG13 VAL A 154       4.675  -2.017   5.817  1.00  0.00           H  
ATOM    647 HG21 VAL A 154       4.713   1.554   5.069  1.00  0.00           H  
ATOM    648 HG22 VAL A 154       5.688   0.158   5.529  1.00  0.00           H  
ATOM    649 HG23 VAL A 154       4.808   1.064   6.761  1.00  0.00           H  
ATOM    650  N   LEU A 155       2.603  -2.697   3.851  1.00  0.00           N  
ATOM    651  CA  LEU A 155       1.667  -3.797   3.664  1.00  0.00           C  
ATOM    652  C   LEU A 155       1.567  -4.637   4.935  1.00  0.00           C  
ATOM    653  O   LEU A 155       2.406  -5.501   5.192  1.00  0.00           O  
ATOM    654  CB  LEU A 155       2.099  -4.656   2.472  1.00  0.00           C  
ATOM    655  CG  LEU A 155       2.021  -3.958   1.113  1.00  0.00           C  
ATOM    656  CD1 LEU A 155       2.364  -4.928  -0.005  1.00  0.00           C  
ATOM    657  CD2 LEU A 155       0.639  -3.362   0.893  1.00  0.00           C  
ATOM    658  H   LEU A 155       3.551  -2.897   3.999  1.00  0.00           H  
ATOM    659  HA  LEU A 155       0.696  -3.372   3.453  1.00  0.00           H  
ATOM    660  HB2 LEU A 155       3.116  -4.975   2.633  1.00  0.00           H  
ATOM    661  HB3 LEU A 155       1.469  -5.529   2.435  1.00  0.00           H  
ATOM    662  HG  LEU A 155       2.741  -3.152   1.090  1.00  0.00           H  
ATOM    663 HD11 LEU A 155       2.741  -4.379  -0.855  1.00  0.00           H  
ATOM    664 HD12 LEU A 155       1.478  -5.474  -0.293  1.00  0.00           H  
ATOM    665 HD13 LEU A 155       3.118  -5.622   0.339  1.00  0.00           H  
ATOM    666 HD21 LEU A 155       0.471  -3.224  -0.165  1.00  0.00           H  
ATOM    667 HD22 LEU A 155       0.574  -2.408   1.395  1.00  0.00           H  
ATOM    668 HD23 LEU A 155      -0.110  -4.031   1.292  1.00  0.00           H  
ATOM    669  N   VAL A 156       0.536  -4.361   5.727  1.00  0.00           N  
ATOM    670  CA  VAL A 156       0.309  -5.066   6.984  1.00  0.00           C  
ATOM    671  C   VAL A 156      -0.413  -6.393   6.756  1.00  0.00           C  
ATOM    672  O   VAL A 156      -1.393  -6.463   6.014  1.00  0.00           O  
ATOM    673  CB  VAL A 156      -0.519  -4.198   7.956  1.00  0.00           C  
ATOM    674  CG1 VAL A 156      -0.781  -4.926   9.267  1.00  0.00           C  
ATOM    675  CG2 VAL A 156       0.174  -2.869   8.205  1.00  0.00           C  
ATOM    676  H   VAL A 156      -0.088  -3.653   5.462  1.00  0.00           H  
ATOM    677  HA  VAL A 156       1.270  -5.261   7.437  1.00  0.00           H  
ATOM    678  HB  VAL A 156      -1.469  -3.994   7.496  1.00  0.00           H  
ATOM    679 HG11 VAL A 156       0.158  -5.135   9.756  1.00  0.00           H  
ATOM    680 HG12 VAL A 156      -1.297  -5.854   9.063  1.00  0.00           H  
ATOM    681 HG13 VAL A 156      -1.392  -4.308   9.905  1.00  0.00           H  
ATOM    682 HG21 VAL A 156       0.743  -2.924   9.121  1.00  0.00           H  
ATOM    683 HG22 VAL A 156      -0.568  -2.088   8.289  1.00  0.00           H  
ATOM    684 HG23 VAL A 156       0.836  -2.648   7.381  1.00  0.00           H  
ATOM    685  N   GLY A 157       0.083  -7.439   7.406  1.00  0.00           N  
ATOM    686  CA  GLY A 157      -0.517  -8.751   7.276  1.00  0.00           C  
ATOM    687  C   GLY A 157      -0.505  -9.263   5.848  1.00  0.00           C  
ATOM    688  O   GLY A 157      -1.476  -9.083   5.111  1.00  0.00           O  
ATOM    689  H   GLY A 157       0.865  -7.318   7.986  1.00  0.00           H  
ATOM    690  HA2 GLY A 157       0.025  -9.443   7.901  1.00  0.00           H  
ATOM    691  HA3 GLY A 157      -1.540  -8.702   7.619  1.00  0.00           H  
ATOM    692  N   TRP A 158       0.593  -9.901   5.449  1.00  0.00           N  
ATOM    693  CA  TRP A 158       0.710 -10.436   4.095  1.00  0.00           C  
ATOM    694  C   TRP A 158       1.554 -11.702   4.063  1.00  0.00           C  
ATOM    695  O   TRP A 158       2.769 -11.660   4.254  1.00  0.00           O  
ATOM    696  CB  TRP A 158       1.316  -9.394   3.154  1.00  0.00           C  
ATOM    697  CG  TRP A 158       0.464  -8.177   3.004  1.00  0.00           C  
ATOM    698  CD1 TRP A 158       0.347  -7.158   3.895  1.00  0.00           C  
ATOM    699  CD2 TRP A 158      -0.393  -7.855   1.906  1.00  0.00           C  
ATOM    700  NE1 TRP A 158      -0.535  -6.215   3.423  1.00  0.00           N  
ATOM    701  CE2 TRP A 158      -1.004  -6.621   2.200  1.00  0.00           C  
ATOM    702  CE3 TRP A 158      -0.703  -8.490   0.702  1.00  0.00           C  
ATOM    703  CZ2 TRP A 158      -1.908  -6.012   1.334  1.00  0.00           C  
ATOM    704  CZ3 TRP A 158      -1.600  -7.885  -0.159  1.00  0.00           C  
ATOM    705  CH2 TRP A 158      -2.194  -6.657   0.161  1.00  0.00           C  
ATOM    706  H   TRP A 158       1.336 -10.018   6.077  1.00  0.00           H  
ATOM    707  HA  TRP A 158      -0.284 -10.676   3.750  1.00  0.00           H  
ATOM    708  HB2 TRP A 158       2.276  -9.084   3.539  1.00  0.00           H  
ATOM    709  HB3 TRP A 158       1.449  -9.833   2.176  1.00  0.00           H  
ATOM    710  HD1 TRP A 158       0.881  -7.111   4.828  1.00  0.00           H  
ATOM    711  HE1 TRP A 158      -0.787  -5.388   3.885  1.00  0.00           H  
ATOM    712  HE3 TRP A 158      -0.252  -9.436   0.440  1.00  0.00           H  
ATOM    713  HZ2 TRP A 158      -2.375  -5.064   1.565  1.00  0.00           H  
ATOM    714  HZ3 TRP A 158      -1.852  -8.362  -1.094  1.00  0.00           H  
ATOM    715  HH2 TRP A 158      -2.890  -6.222  -0.541  1.00  0.00           H  
ATOM    716  N   LYS A 159       0.900 -12.826   3.803  1.00  0.00           N  
ATOM    717  CA  LYS A 159       1.581 -14.110   3.720  1.00  0.00           C  
ATOM    718  C   LYS A 159       1.802 -14.505   2.260  1.00  0.00           C  
ATOM    719  O   LYS A 159       2.719 -15.263   1.945  1.00  0.00           O  
ATOM    720  CB  LYS A 159       0.772 -15.190   4.442  1.00  0.00           C  
ATOM    721  CG  LYS A 159       1.630 -16.175   5.217  1.00  0.00           C  
ATOM    722  CD  LYS A 159       1.807 -17.482   4.460  1.00  0.00           C  
ATOM    723  CE  LYS A 159       0.609 -18.400   4.645  1.00  0.00           C  
ATOM    724  NZ  LYS A 159       0.414 -19.301   3.476  1.00  0.00           N  
ATOM    725  H   LYS A 159      -0.067 -12.789   3.647  1.00  0.00           H  
ATOM    726  HA  LYS A 159       2.541 -14.007   4.203  1.00  0.00           H  
ATOM    727  HB2 LYS A 159       0.096 -14.712   5.135  1.00  0.00           H  
ATOM    728  HB3 LYS A 159       0.195 -15.740   3.712  1.00  0.00           H  
ATOM    729  HG2 LYS A 159       2.602 -15.736   5.387  1.00  0.00           H  
ATOM    730  HG3 LYS A 159       1.157 -16.381   6.166  1.00  0.00           H  
ATOM    731  HD2 LYS A 159       1.922 -17.265   3.408  1.00  0.00           H  
ATOM    732  HD3 LYS A 159       2.692 -17.982   4.825  1.00  0.00           H  
ATOM    733  HE2 LYS A 159       0.766 -18.999   5.529  1.00  0.00           H  
ATOM    734  HE3 LYS A 159      -0.275 -17.793   4.775  1.00  0.00           H  
ATOM    735  HZ1 LYS A 159      -0.023 -18.777   2.691  1.00  0.00           H  
ATOM    736  HZ2 LYS A 159      -0.206 -20.094   3.737  1.00  0.00           H  
ATOM    737  HZ3 LYS A 159       1.329 -19.681   3.161  1.00  0.00           H  
ATOM    738  N   ASP A 160       0.956 -13.983   1.372  1.00  0.00           N  
ATOM    739  CA  ASP A 160       1.057 -14.278  -0.051  1.00  0.00           C  
ATOM    740  C   ASP A 160       1.799 -13.172  -0.792  1.00  0.00           C  
ATOM    741  O   ASP A 160       1.196 -12.175  -1.196  1.00  0.00           O  
ATOM    742  CB  ASP A 160      -0.339 -14.444  -0.658  1.00  0.00           C  
ATOM    743  CG  ASP A 160      -0.954 -15.791  -0.339  1.00  0.00           C  
ATOM    744  OD1 ASP A 160      -0.673 -16.762  -1.073  1.00  0.00           O  
ATOM    745  OD2 ASP A 160      -1.717 -15.877   0.648  1.00  0.00           O  
ATOM    746  H   ASP A 160       0.244 -13.385   1.680  1.00  0.00           H  
ATOM    747  HA  ASP A 160       1.601 -15.202  -0.164  1.00  0.00           H  
ATOM    748  HB2 ASP A 160      -0.987 -13.671  -0.271  1.00  0.00           H  
ATOM    749  HB3 ASP A 160      -0.273 -14.342  -1.732  1.00  0.00           H  
ATOM    750  N   GLY A 161       3.104 -13.354  -0.992  1.00  0.00           N  
ATOM    751  CA  GLY A 161       3.878 -12.355  -1.712  1.00  0.00           C  
ATOM    752  C   GLY A 161       3.341 -12.117  -3.108  1.00  0.00           C  
ATOM    753  O   GLY A 161       3.571 -11.061  -3.697  1.00  0.00           O  
ATOM    754  H   GLY A 161       3.535 -14.171  -0.666  1.00  0.00           H  
ATOM    755  HA2 GLY A 161       3.830 -11.432  -1.173  1.00  0.00           H  
ATOM    756  HA3 GLY A 161       4.904 -12.666  -1.771  1.00  0.00           H  
ATOM    757  N   ASP A 162       2.585 -13.085  -3.624  1.00  0.00           N  
ATOM    758  CA  ASP A 162       1.972 -12.957  -4.935  1.00  0.00           C  
ATOM    759  C   ASP A 162       0.987 -11.802  -4.898  1.00  0.00           C  
ATOM    760  O   ASP A 162       0.910 -10.991  -5.821  1.00  0.00           O  
ATOM    761  CB  ASP A 162       1.251 -14.254  -5.310  1.00  0.00           C  
ATOM    762  CG  ASP A 162       1.942 -14.997  -6.437  1.00  0.00           C  
ATOM    763  OD1 ASP A 162       3.179 -14.876  -6.557  1.00  0.00           O  
ATOM    764  OD2 ASP A 162       1.246 -15.699  -7.200  1.00  0.00           O  
ATOM    765  H   ASP A 162       2.410 -13.890  -3.096  1.00  0.00           H  
ATOM    766  HA  ASP A 162       2.747 -12.746  -5.655  1.00  0.00           H  
ATOM    767  HB2 ASP A 162       1.217 -14.899  -4.445  1.00  0.00           H  
ATOM    768  HB3 ASP A 162       0.241 -14.026  -5.619  1.00  0.00           H  
ATOM    769  N   ALA A 163       0.259 -11.731  -3.793  1.00  0.00           N  
ATOM    770  CA  ALA A 163      -0.706 -10.676  -3.575  1.00  0.00           C  
ATOM    771  C   ALA A 163       0.024  -9.361  -3.349  1.00  0.00           C  
ATOM    772  O   ALA A 163      -0.432  -8.299  -3.773  1.00  0.00           O  
ATOM    773  CB  ALA A 163      -1.590 -11.023  -2.393  1.00  0.00           C  
ATOM    774  H   ALA A 163       0.393 -12.402  -3.090  1.00  0.00           H  
ATOM    775  HA  ALA A 163      -1.324 -10.594  -4.457  1.00  0.00           H  
ATOM    776  HB1 ALA A 163      -1.009 -10.973  -1.484  1.00  0.00           H  
ATOM    777  HB2 ALA A 163      -1.976 -12.025  -2.518  1.00  0.00           H  
ATOM    778  HB3 ALA A 163      -2.410 -10.324  -2.338  1.00  0.00           H  
ATOM    779  N   ILE A 164       1.182  -9.446  -2.695  1.00  0.00           N  
ATOM    780  CA  ILE A 164       2.001  -8.273  -2.438  1.00  0.00           C  
ATOM    781  C   ILE A 164       2.436  -7.651  -3.765  1.00  0.00           C  
ATOM    782  O   ILE A 164       2.260  -6.456  -3.992  1.00  0.00           O  
ATOM    783  CB  ILE A 164       3.247  -8.649  -1.589  1.00  0.00           C  
ATOM    784  CG1 ILE A 164       2.826  -8.995  -0.160  1.00  0.00           C  
ATOM    785  CG2 ILE A 164       4.290  -7.534  -1.578  1.00  0.00           C  
ATOM    786  CD1 ILE A 164       3.855  -9.819   0.581  1.00  0.00           C  
ATOM    787  H   ILE A 164       1.503 -10.325  -2.396  1.00  0.00           H  
ATOM    788  HA  ILE A 164       1.406  -7.558  -1.885  1.00  0.00           H  
ATOM    789  HB  ILE A 164       3.701  -9.520  -2.036  1.00  0.00           H  
ATOM    790 HG12 ILE A 164       2.670  -8.082   0.395  1.00  0.00           H  
ATOM    791 HG13 ILE A 164       1.905  -9.559  -0.187  1.00  0.00           H  
ATOM    792 HG21 ILE A 164       5.068  -7.762  -2.292  1.00  0.00           H  
ATOM    793 HG22 ILE A 164       4.721  -7.447  -0.592  1.00  0.00           H  
ATOM    794 HG23 ILE A 164       3.818  -6.602  -1.848  1.00  0.00           H  
ATOM    795 HD11 ILE A 164       3.482 -10.825   0.710  1.00  0.00           H  
ATOM    796 HD12 ILE A 164       4.048  -9.378   1.545  1.00  0.00           H  
ATOM    797 HD13 ILE A 164       4.771  -9.849   0.006  1.00  0.00           H  
ATOM    798  N   ALA A 165       3.003  -8.483  -4.637  1.00  0.00           N  
ATOM    799  CA  ALA A 165       3.463  -8.024  -5.943  1.00  0.00           C  
ATOM    800  C   ALA A 165       2.340  -7.340  -6.717  1.00  0.00           C  
ATOM    801  O   ALA A 165       2.584  -6.443  -7.524  1.00  0.00           O  
ATOM    802  CB  ALA A 165       4.027  -9.189  -6.745  1.00  0.00           C  
ATOM    803  H   ALA A 165       3.114  -9.428  -4.395  1.00  0.00           H  
ATOM    804  HA  ALA A 165       4.256  -7.313  -5.782  1.00  0.00           H  
ATOM    805  HB1 ALA A 165       4.803  -8.830  -7.405  1.00  0.00           H  
ATOM    806  HB2 ALA A 165       3.238  -9.640  -7.327  1.00  0.00           H  
ATOM    807  HB3 ALA A 165       4.441  -9.923  -6.069  1.00  0.00           H  
ATOM    808  N   GLU A 166       1.110  -7.764  -6.454  1.00  0.00           N  
ATOM    809  CA  GLU A 166      -0.053  -7.189  -7.113  1.00  0.00           C  
ATOM    810  C   GLU A 166      -0.302  -5.769  -6.609  1.00  0.00           C  
ATOM    811  O   GLU A 166      -0.450  -4.829  -7.396  1.00  0.00           O  
ATOM    812  CB  GLU A 166      -1.283  -8.065  -6.861  1.00  0.00           C  
ATOM    813  CG  GLU A 166      -1.231  -9.404  -7.578  1.00  0.00           C  
ATOM    814  CD  GLU A 166      -1.974  -9.385  -8.900  1.00  0.00           C  
ATOM    815  OE1 GLU A 166      -3.186  -9.684  -8.905  1.00  0.00           O  
ATOM    816  OE2 GLU A 166      -1.342  -9.072  -9.932  1.00  0.00           O  
ATOM    817  H   GLU A 166       0.979  -8.478  -5.797  1.00  0.00           H  
ATOM    818  HA  GLU A 166       0.146  -7.155  -8.173  1.00  0.00           H  
ATOM    819  HB2 GLU A 166      -1.366  -8.253  -5.800  1.00  0.00           H  
ATOM    820  HB3 GLU A 166      -2.163  -7.537  -7.194  1.00  0.00           H  
ATOM    821  HG2 GLU A 166      -0.198  -9.657  -7.767  1.00  0.00           H  
ATOM    822  HG3 GLU A 166      -1.675 -10.156  -6.943  1.00  0.00           H  
ATOM    823  N   MET A 167      -0.340  -5.620  -5.289  1.00  0.00           N  
ATOM    824  CA  MET A 167      -0.566  -4.322  -4.668  1.00  0.00           C  
ATOM    825  C   MET A 167       0.509  -3.320  -5.089  1.00  0.00           C  
ATOM    826  O   MET A 167       0.198  -2.227  -5.566  1.00  0.00           O  
ATOM    827  CB  MET A 167      -0.599  -4.470  -3.142  1.00  0.00           C  
ATOM    828  CG  MET A 167      -1.960  -4.155  -2.534  1.00  0.00           C  
ATOM    829  SD  MET A 167      -1.905  -2.813  -1.329  1.00  0.00           S  
ATOM    830  CE  MET A 167      -0.915  -1.610  -2.210  1.00  0.00           C  
ATOM    831  H   MET A 167      -0.210  -6.406  -4.716  1.00  0.00           H  
ATOM    832  HA  MET A 167      -1.524  -3.958  -5.004  1.00  0.00           H  
ATOM    833  HB2 MET A 167      -0.347  -5.490  -2.890  1.00  0.00           H  
ATOM    834  HB3 MET A 167       0.134  -3.812  -2.704  1.00  0.00           H  
ATOM    835  HG2 MET A 167      -2.635  -3.875  -3.329  1.00  0.00           H  
ATOM    836  HG3 MET A 167      -2.332  -5.043  -2.045  1.00  0.00           H  
ATOM    837  HE1 MET A 167      -1.222  -1.580  -3.245  1.00  0.00           H  
ATOM    838  HE2 MET A 167       0.128  -1.890  -2.153  1.00  0.00           H  
ATOM    839  HE3 MET A 167      -1.051  -0.636  -1.766  1.00  0.00           H  
ATOM    840  N   THR A 168       1.776  -3.699  -4.925  1.00  0.00           N  
ATOM    841  CA  THR A 168       2.888  -2.830  -5.303  1.00  0.00           C  
ATOM    842  C   THR A 168       2.790  -2.455  -6.778  1.00  0.00           C  
ATOM    843  O   THR A 168       3.143  -1.344  -7.172  1.00  0.00           O  
ATOM    844  CB  THR A 168       4.232  -3.501  -5.000  1.00  0.00           C  
ATOM    845  OG1 THR A 168       4.046  -4.794  -4.452  1.00  0.00           O  
ATOM    846  CG2 THR A 168       5.073  -2.710  -4.024  1.00  0.00           C  
ATOM    847  H   THR A 168       1.969  -4.584  -4.553  1.00  0.00           H  
ATOM    848  HA  THR A 168       2.812  -1.925  -4.717  1.00  0.00           H  
ATOM    849  HB  THR A 168       4.794  -3.601  -5.916  1.00  0.00           H  
ATOM    850  HG1 THR A 168       4.327  -5.454  -5.088  1.00  0.00           H  
ATOM    851 HG21 THR A 168       6.102  -2.721  -4.342  1.00  0.00           H  
ATOM    852 HG22 THR A 168       4.994  -3.151  -3.043  1.00  0.00           H  
ATOM    853 HG23 THR A 168       4.717  -1.690  -3.989  1.00  0.00           H  
ATOM    854  N   GLY A 169       2.282  -3.384  -7.585  1.00  0.00           N  
ATOM    855  CA  GLY A 169       2.119  -3.122  -9.002  1.00  0.00           C  
ATOM    856  C   GLY A 169       1.195  -1.946  -9.240  1.00  0.00           C  
ATOM    857  O   GLY A 169       1.468  -1.088 -10.081  1.00  0.00           O  
ATOM    858  H   GLY A 169       2.000  -4.245  -7.212  1.00  0.00           H  
ATOM    859  HA2 GLY A 169       3.085  -2.907  -9.435  1.00  0.00           H  
ATOM    860  HA3 GLY A 169       1.705  -3.997  -9.479  1.00  0.00           H  
ATOM    861  N   GLN A 170       0.104  -1.899  -8.479  1.00  0.00           N  
ATOM    862  CA  GLN A 170      -0.859  -0.809  -8.592  1.00  0.00           C  
ATOM    863  C   GLN A 170      -0.221   0.510  -8.161  1.00  0.00           C  
ATOM    864  O   GLN A 170      -0.503   1.563  -8.731  1.00  0.00           O  
ATOM    865  CB  GLN A 170      -2.093  -1.096  -7.736  1.00  0.00           C  
ATOM    866  CG  GLN A 170      -2.700  -2.467  -7.983  1.00  0.00           C  
ATOM    867  CD  GLN A 170      -3.087  -2.681  -9.432  1.00  0.00           C  
ATOM    868  OE1 GLN A 170      -4.091  -2.149  -9.905  1.00  0.00           O  
ATOM    869  NE2 GLN A 170      -2.290  -3.467 -10.149  1.00  0.00           N  
ATOM    870  H   GLN A 170      -0.050  -2.610  -7.818  1.00  0.00           H  
ATOM    871  HA  GLN A 170      -1.155  -0.732  -9.627  1.00  0.00           H  
ATOM    872  HB2 GLN A 170      -1.817  -1.030  -6.694  1.00  0.00           H  
ATOM    873  HB3 GLN A 170      -2.844  -0.351  -7.948  1.00  0.00           H  
ATOM    874  HG2 GLN A 170      -1.979  -3.221  -7.704  1.00  0.00           H  
ATOM    875  HG3 GLN A 170      -3.583  -2.571  -7.369  1.00  0.00           H  
ATOM    876 HE21 GLN A 170      -1.508  -3.858  -9.707  1.00  0.00           H  
ATOM    877 HE22 GLN A 170      -2.517  -3.622 -11.089  1.00  0.00           H  
ATOM    878  N   LEU A 171       0.646   0.441  -7.155  1.00  0.00           N  
ATOM    879  CA  LEU A 171       1.334   1.628  -6.655  1.00  0.00           C  
ATOM    880  C   LEU A 171       2.368   2.129  -7.659  1.00  0.00           C  
ATOM    881  O   LEU A 171       2.675   3.320  -7.703  1.00  0.00           O  
ATOM    882  CB  LEU A 171       2.011   1.339  -5.310  1.00  0.00           C  
ATOM    883  CG  LEU A 171       1.099   1.422  -4.080  1.00  0.00           C  
ATOM    884  CD1 LEU A 171      -0.160   0.594  -4.273  1.00  0.00           C  
ATOM    885  CD2 LEU A 171       1.847   0.969  -2.836  1.00  0.00           C  
ATOM    886  H   LEU A 171       0.834  -0.428  -6.743  1.00  0.00           H  
ATOM    887  HA  LEU A 171       0.592   2.398  -6.512  1.00  0.00           H  
ATOM    888  HB2 LEU A 171       2.434   0.346  -5.351  1.00  0.00           H  
ATOM    889  HB3 LEU A 171       2.817   2.047  -5.179  1.00  0.00           H  
ATOM    890  HG  LEU A 171       0.800   2.449  -3.933  1.00  0.00           H  
ATOM    891 HD11 LEU A 171      -0.862   0.820  -3.484  1.00  0.00           H  
ATOM    892 HD12 LEU A 171       0.092  -0.454  -4.239  1.00  0.00           H  
ATOM    893 HD13 LEU A 171      -0.605   0.828  -5.228  1.00  0.00           H  
ATOM    894 HD21 LEU A 171       2.274  -0.007  -3.009  1.00  0.00           H  
ATOM    895 HD22 LEU A 171       1.164   0.921  -2.002  1.00  0.00           H  
ATOM    896 HD23 LEU A 171       2.636   1.672  -2.615  1.00  0.00           H  
ATOM    897  N   ALA A 172       2.901   1.218  -8.467  1.00  0.00           N  
ATOM    898  CA  ALA A 172       3.896   1.579  -9.468  1.00  0.00           C  
ATOM    899  C   ALA A 172       3.267   2.340 -10.635  1.00  0.00           C  
ATOM    900  O   ALA A 172       3.964   3.023 -11.385  1.00  0.00           O  
ATOM    901  CB  ALA A 172       4.608   0.333  -9.973  1.00  0.00           C  
ATOM    902  H   ALA A 172       2.617   0.284  -8.393  1.00  0.00           H  
ATOM    903  HA  ALA A 172       4.630   2.214  -8.994  1.00  0.00           H  
ATOM    904  HB1 ALA A 172       4.584  -0.429  -9.209  1.00  0.00           H  
ATOM    905  HB2 ALA A 172       5.634   0.576 -10.208  1.00  0.00           H  
ATOM    906  HB3 ALA A 172       4.112  -0.031 -10.860  1.00  0.00           H  
ATOM    907  N   GLU A 173       1.950   2.217 -10.790  1.00  0.00           N  
ATOM    908  CA  GLU A 173       1.245   2.890 -11.872  1.00  0.00           C  
ATOM    909  C   GLU A 173       0.578   4.176 -11.390  1.00  0.00           C  
ATOM    910  O   GLU A 173       0.591   5.190 -12.087  1.00  0.00           O  
ATOM    911  CB  GLU A 173       0.201   1.954 -12.476  1.00  0.00           C  
ATOM    912  CG  GLU A 173      -0.765   1.393 -11.453  1.00  0.00           C  
ATOM    913  CD  GLU A 173      -1.900   0.613 -12.087  1.00  0.00           C  
ATOM    914  OE1 GLU A 173      -1.624  -0.422 -12.727  1.00  0.00           O  
ATOM    915  OE2 GLU A 173      -3.066   1.038 -11.943  1.00  0.00           O  
ATOM    916  H   GLU A 173       1.441   1.656 -10.169  1.00  0.00           H  
ATOM    917  HA  GLU A 173       1.966   3.137 -12.629  1.00  0.00           H  
ATOM    918  HB2 GLU A 173      -0.366   2.495 -13.218  1.00  0.00           H  
ATOM    919  HB3 GLU A 173       0.708   1.127 -12.949  1.00  0.00           H  
ATOM    920  HG2 GLU A 173      -0.221   0.738 -10.793  1.00  0.00           H  
ATOM    921  HG3 GLU A 173      -1.180   2.212 -10.886  1.00  0.00           H  
ATOM    922  N   LEU A 174      -0.010   4.127 -10.198  1.00  0.00           N  
ATOM    923  CA  LEU A 174      -0.687   5.292  -9.635  1.00  0.00           C  
ATOM    924  C   LEU A 174       0.318   6.354  -9.175  1.00  0.00           C  
ATOM    925  O   LEU A 174       1.477   6.042  -8.901  1.00  0.00           O  
ATOM    926  CB  LEU A 174      -1.594   4.871  -8.469  1.00  0.00           C  
ATOM    927  CG  LEU A 174      -0.885   4.603  -7.137  1.00  0.00           C  
ATOM    928  CD1 LEU A 174      -0.773   5.886  -6.320  1.00  0.00           C  
ATOM    929  CD2 LEU A 174      -1.620   3.526  -6.351  1.00  0.00           C  
ATOM    930  H   LEU A 174       0.007   3.288  -9.690  1.00  0.00           H  
ATOM    931  HA  LEU A 174      -1.302   5.720 -10.412  1.00  0.00           H  
ATOM    932  HB2 LEU A 174      -2.323   5.653  -8.311  1.00  0.00           H  
ATOM    933  HB3 LEU A 174      -2.116   3.972  -8.758  1.00  0.00           H  
ATOM    934  HG  LEU A 174       0.117   4.250  -7.336  1.00  0.00           H  
ATOM    935 HD11 LEU A 174       0.238   5.988  -5.951  1.00  0.00           H  
ATOM    936 HD12 LEU A 174      -1.457   5.845  -5.485  1.00  0.00           H  
ATOM    937 HD13 LEU A 174      -1.015   6.734  -6.941  1.00  0.00           H  
ATOM    938 HD21 LEU A 174      -1.065   3.291  -5.455  1.00  0.00           H  
ATOM    939 HD22 LEU A 174      -1.715   2.638  -6.959  1.00  0.00           H  
ATOM    940 HD23 LEU A 174      -2.602   3.884  -6.082  1.00  0.00           H  
ATOM    941  N   PRO A 175      -0.116   7.629  -9.080  1.00  0.00           N  
ATOM    942  CA  PRO A 175       0.755   8.727  -8.646  1.00  0.00           C  
ATOM    943  C   PRO A 175       1.488   8.412  -7.346  1.00  0.00           C  
ATOM    944  O   PRO A 175       0.864   8.107  -6.328  1.00  0.00           O  
ATOM    945  CB  PRO A 175      -0.212   9.893  -8.434  1.00  0.00           C  
ATOM    946  CG  PRO A 175      -1.379   9.595  -9.311  1.00  0.00           C  
ATOM    947  CD  PRO A 175      -1.485   8.096  -9.386  1.00  0.00           C  
ATOM    948  HA  PRO A 175       1.474   8.987  -9.409  1.00  0.00           H  
ATOM    949  HB2 PRO A 175      -0.501   9.937  -7.395  1.00  0.00           H  
ATOM    950  HB3 PRO A 175       0.267  10.817  -8.718  1.00  0.00           H  
ATOM    951  HG2 PRO A 175      -2.277  10.011  -8.878  1.00  0.00           H  
ATOM    952  HG3 PRO A 175      -1.212  10.007 -10.294  1.00  0.00           H  
ATOM    953  HD2 PRO A 175      -2.188   7.728  -8.653  1.00  0.00           H  
ATOM    954  HD3 PRO A 175      -1.781   7.789 -10.378  1.00  0.00           H  
ATOM    955  N   ALA A 176       2.815   8.492  -7.386  1.00  0.00           N  
ATOM    956  CA  ALA A 176       3.645   8.218  -6.212  1.00  0.00           C  
ATOM    957  C   ALA A 176       3.189   9.026  -4.999  1.00  0.00           C  
ATOM    958  O   ALA A 176       3.269   8.557  -3.863  1.00  0.00           O  
ATOM    959  CB  ALA A 176       5.105   8.512  -6.520  1.00  0.00           C  
ATOM    960  H   ALA A 176       3.249   8.740  -8.227  1.00  0.00           H  
ATOM    961  HA  ALA A 176       3.558   7.166  -5.983  1.00  0.00           H  
ATOM    962  HB1 ALA A 176       5.732   7.797  -6.008  1.00  0.00           H  
ATOM    963  HB2 ALA A 176       5.350   9.510  -6.188  1.00  0.00           H  
ATOM    964  HB3 ALA A 176       5.270   8.436  -7.586  1.00  0.00           H  
ATOM    965  N   ALA A 177       2.702  10.238  -5.244  1.00  0.00           N  
ATOM    966  CA  ALA A 177       2.224  11.095  -4.167  1.00  0.00           C  
ATOM    967  C   ALA A 177       0.985  10.497  -3.525  1.00  0.00           C  
ATOM    968  O   ALA A 177       0.839  10.499  -2.299  1.00  0.00           O  
ATOM    969  CB  ALA A 177       1.930  12.494  -4.685  1.00  0.00           C  
ATOM    970  H   ALA A 177       2.655  10.559  -6.169  1.00  0.00           H  
ATOM    971  HA  ALA A 177       3.002  11.166  -3.423  1.00  0.00           H  
ATOM    972  HB1 ALA A 177       0.925  12.526  -5.079  1.00  0.00           H  
ATOM    973  HB2 ALA A 177       2.632  12.743  -5.466  1.00  0.00           H  
ATOM    974  HB3 ALA A 177       2.022  13.203  -3.877  1.00  0.00           H  
ATOM    975  N   VAL A 178       0.096   9.968  -4.359  1.00  0.00           N  
ATOM    976  CA  VAL A 178      -1.127   9.352  -3.871  1.00  0.00           C  
ATOM    977  C   VAL A 178      -0.786   8.190  -2.936  1.00  0.00           C  
ATOM    978  O   VAL A 178      -1.144   8.201  -1.758  1.00  0.00           O  
ATOM    979  CB  VAL A 178      -2.008   8.858  -5.048  1.00  0.00           C  
ATOM    980  CG1 VAL A 178      -3.180   7.998  -4.568  1.00  0.00           C  
ATOM    981  CG2 VAL A 178      -2.513  10.045  -5.854  1.00  0.00           C  
ATOM    982  H   VAL A 178       0.273   9.985  -5.324  1.00  0.00           H  
ATOM    983  HA  VAL A 178      -1.672  10.105  -3.323  1.00  0.00           H  
ATOM    984  HB  VAL A 178      -1.392   8.252  -5.695  1.00  0.00           H  
ATOM    985 HG11 VAL A 178      -4.110   8.413  -4.930  1.00  0.00           H  
ATOM    986 HG12 VAL A 178      -3.193   7.976  -3.490  1.00  0.00           H  
ATOM    987 HG13 VAL A 178      -3.063   6.993  -4.946  1.00  0.00           H  
ATOM    988 HG21 VAL A 178      -1.811  10.860  -5.774  1.00  0.00           H  
ATOM    989 HG22 VAL A 178      -3.473  10.359  -5.469  1.00  0.00           H  
ATOM    990 HG23 VAL A 178      -2.618   9.759  -6.890  1.00  0.00           H  
ATOM    991  N   LEU A 179      -0.075   7.202  -3.468  1.00  0.00           N  
ATOM    992  CA  LEU A 179       0.333   6.050  -2.676  1.00  0.00           C  
ATOM    993  C   LEU A 179       1.227   6.486  -1.521  1.00  0.00           C  
ATOM    994  O   LEU A 179       1.311   5.805  -0.498  1.00  0.00           O  
ATOM    995  CB  LEU A 179       1.070   5.031  -3.548  1.00  0.00           C  
ATOM    996  CG  LEU A 179       2.421   5.500  -4.091  1.00  0.00           C  
ATOM    997  CD1 LEU A 179       3.516   5.277  -3.057  1.00  0.00           C  
ATOM    998  CD2 LEU A 179       2.755   4.783  -5.393  1.00  0.00           C  
ATOM    999  H   LEU A 179       0.194   7.255  -4.408  1.00  0.00           H  
ATOM   1000  HA  LEU A 179      -0.556   5.596  -2.275  1.00  0.00           H  
ATOM   1001  HB2 LEU A 179       1.231   4.138  -2.961  1.00  0.00           H  
ATOM   1002  HB3 LEU A 179       0.437   4.780  -4.386  1.00  0.00           H  
ATOM   1003  HG  LEU A 179       2.369   6.560  -4.296  1.00  0.00           H  
ATOM   1004 HD11 LEU A 179       3.547   6.116  -2.377  1.00  0.00           H  
ATOM   1005 HD12 LEU A 179       4.470   5.184  -3.556  1.00  0.00           H  
ATOM   1006 HD13 LEU A 179       3.310   4.372  -2.504  1.00  0.00           H  
ATOM   1007 HD21 LEU A 179       3.799   4.503  -5.396  1.00  0.00           H  
ATOM   1008 HD22 LEU A 179       2.558   5.442  -6.226  1.00  0.00           H  
ATOM   1009 HD23 LEU A 179       2.144   3.897  -5.483  1.00  0.00           H  
ATOM   1010  N   GLY A 180       1.882   7.633  -1.683  1.00  0.00           N  
ATOM   1011  CA  GLY A 180       2.743   8.145  -0.639  1.00  0.00           C  
ATOM   1012  C   GLY A 180       1.948   8.701   0.524  1.00  0.00           C  
ATOM   1013  O   GLY A 180       2.445   8.768   1.648  1.00  0.00           O  
ATOM   1014  H   GLY A 180       1.769   8.143  -2.512  1.00  0.00           H  
ATOM   1015  HA2 GLY A 180       3.377   7.346  -0.283  1.00  0.00           H  
ATOM   1016  HA3 GLY A 180       3.362   8.930  -1.047  1.00  0.00           H  
ATOM   1017  N   ALA A 181       0.704   9.096   0.255  1.00  0.00           N  
ATOM   1018  CA  ALA A 181      -0.157   9.642   1.293  1.00  0.00           C  
ATOM   1019  C   ALA A 181      -0.885   8.525   2.031  1.00  0.00           C  
ATOM   1020  O   ALA A 181      -2.063   8.266   1.783  1.00  0.00           O  
ATOM   1021  CB  ALA A 181      -1.153  10.621   0.692  1.00  0.00           C  
ATOM   1022  H   ALA A 181       0.358   9.017  -0.661  1.00  0.00           H  
ATOM   1023  HA  ALA A 181       0.466  10.179   1.991  1.00  0.00           H  
ATOM   1024  HB1 ALA A 181      -2.000  10.077   0.298  1.00  0.00           H  
ATOM   1025  HB2 ALA A 181      -0.679  11.174  -0.106  1.00  0.00           H  
ATOM   1026  HB3 ALA A 181      -1.490  11.307   1.455  1.00  0.00           H  
ATOM   1027  N   MET A 182      -0.173   7.865   2.940  1.00  0.00           N  
ATOM   1028  CA  MET A 182      -0.742   6.768   3.722  1.00  0.00           C  
ATOM   1029  C   MET A 182       0.309   6.170   4.653  1.00  0.00           C  
ATOM   1030  O   MET A 182       1.429   5.877   4.233  1.00  0.00           O  
ATOM   1031  CB  MET A 182      -1.300   5.677   2.800  1.00  0.00           C  
ATOM   1032  CG  MET A 182      -0.413   5.374   1.603  1.00  0.00           C  
ATOM   1033  SD  MET A 182      -1.197   4.259   0.424  1.00  0.00           S  
ATOM   1034  CE  MET A 182      -2.632   5.220  -0.040  1.00  0.00           C  
ATOM   1035  H   MET A 182       0.761   8.120   3.089  1.00  0.00           H  
ATOM   1036  HA  MET A 182      -1.547   7.169   4.317  1.00  0.00           H  
ATOM   1037  HB2 MET A 182      -1.419   4.768   3.370  1.00  0.00           H  
ATOM   1038  HB3 MET A 182      -2.267   5.991   2.435  1.00  0.00           H  
ATOM   1039  HG2 MET A 182      -0.183   6.302   1.100  1.00  0.00           H  
ATOM   1040  HG3 MET A 182       0.500   4.921   1.955  1.00  0.00           H  
ATOM   1041  HE1 MET A 182      -3.333   5.238   0.780  1.00  0.00           H  
ATOM   1042  HE2 MET A 182      -3.100   4.773  -0.904  1.00  0.00           H  
ATOM   1043  HE3 MET A 182      -2.328   6.229  -0.276  1.00  0.00           H  
ATOM   1044  N   SER A 183      -0.058   5.996   5.918  1.00  0.00           N  
ATOM   1045  CA  SER A 183       0.856   5.437   6.908  1.00  0.00           C  
ATOM   1046  C   SER A 183       1.151   3.969   6.614  1.00  0.00           C  
ATOM   1047  O   SER A 183       2.310   3.573   6.486  1.00  0.00           O  
ATOM   1048  CB  SER A 183       0.267   5.579   8.312  1.00  0.00           C  
ATOM   1049  OG  SER A 183      -0.849   4.721   8.487  1.00  0.00           O  
ATOM   1050  H   SER A 183      -0.963   6.252   6.193  1.00  0.00           H  
ATOM   1051  HA  SER A 183       1.779   5.994   6.858  1.00  0.00           H  
ATOM   1052  HB2 SER A 183       1.018   5.324   9.044  1.00  0.00           H  
ATOM   1053  HB3 SER A 183      -0.052   6.599   8.464  1.00  0.00           H  
ATOM   1054  HG  SER A 183      -1.574   5.023   7.936  1.00  0.00           H  
ATOM   1055  N   GLU A 184       0.097   3.165   6.514  1.00  0.00           N  
ATOM   1056  CA  GLU A 184       0.246   1.741   6.240  1.00  0.00           C  
ATOM   1057  C   GLU A 184      -1.061   1.142   5.730  1.00  0.00           C  
ATOM   1058  O   GLU A 184      -2.144   1.661   6.001  1.00  0.00           O  
ATOM   1059  CB  GLU A 184       0.693   1.003   7.505  1.00  0.00           C  
ATOM   1060  CG  GLU A 184      -0.154   1.322   8.726  1.00  0.00           C  
ATOM   1061  CD  GLU A 184       0.670   1.434   9.994  1.00  0.00           C  
ATOM   1062  OE1 GLU A 184       1.620   0.641  10.156  1.00  0.00           O  
ATOM   1063  OE2 GLU A 184       0.363   2.314  10.825  1.00  0.00           O  
ATOM   1064  H   GLU A 184      -0.801   3.539   6.629  1.00  0.00           H  
ATOM   1065  HA  GLU A 184       1.004   1.622   5.479  1.00  0.00           H  
ATOM   1066  HB2 GLU A 184       0.640  -0.060   7.324  1.00  0.00           H  
ATOM   1067  HB3 GLU A 184       1.715   1.272   7.722  1.00  0.00           H  
ATOM   1068  HG2 GLU A 184      -0.661   2.261   8.561  1.00  0.00           H  
ATOM   1069  HG3 GLU A 184      -0.884   0.537   8.856  1.00  0.00           H  
ATOM   1070  N   ILE A 185      -0.947   0.043   4.994  1.00  0.00           N  
ATOM   1071  CA  ILE A 185      -2.110  -0.640   4.447  1.00  0.00           C  
ATOM   1072  C   ILE A 185      -2.403  -1.911   5.242  1.00  0.00           C  
ATOM   1073  O   ILE A 185      -1.494  -2.667   5.578  1.00  0.00           O  
ATOM   1074  CB  ILE A 185      -1.898  -0.993   2.955  1.00  0.00           C  
ATOM   1075  CG1 ILE A 185      -1.555   0.270   2.154  1.00  0.00           C  
ATOM   1076  CG2 ILE A 185      -3.134  -1.674   2.375  1.00  0.00           C  
ATOM   1077  CD1 ILE A 185      -0.414   0.083   1.174  1.00  0.00           C  
ATOM   1078  H   ILE A 185      -0.055  -0.321   4.818  1.00  0.00           H  
ATOM   1079  HA  ILE A 185      -2.958   0.025   4.524  1.00  0.00           H  
ATOM   1080  HB  ILE A 185      -1.075  -1.686   2.889  1.00  0.00           H  
ATOM   1081 HG12 ILE A 185      -2.424   0.579   1.592  1.00  0.00           H  
ATOM   1082 HG13 ILE A 185      -1.278   1.059   2.838  1.00  0.00           H  
ATOM   1083 HG21 ILE A 185      -3.048  -1.720   1.300  1.00  0.00           H  
ATOM   1084 HG22 ILE A 185      -4.014  -1.111   2.643  1.00  0.00           H  
ATOM   1085 HG23 ILE A 185      -3.212  -2.676   2.773  1.00  0.00           H  
ATOM   1086 HD11 ILE A 185      -0.615  -0.766   0.541  1.00  0.00           H  
ATOM   1087 HD12 ILE A 185       0.505  -0.081   1.717  1.00  0.00           H  
ATOM   1088 HD13 ILE A 185      -0.315   0.971   0.565  1.00  0.00           H  
ATOM   1089  N   HIS A 186      -3.675  -2.134   5.545  1.00  0.00           N  
ATOM   1090  CA  HIS A 186      -4.088  -3.309   6.309  1.00  0.00           C  
ATOM   1091  C   HIS A 186      -4.796  -4.319   5.412  1.00  0.00           C  
ATOM   1092  O   HIS A 186      -5.804  -4.003   4.780  1.00  0.00           O  
ATOM   1093  CB  HIS A 186      -5.011  -2.896   7.456  1.00  0.00           C  
ATOM   1094  CG  HIS A 186      -4.309  -2.155   8.551  1.00  0.00           C  
ATOM   1095  ND1 HIS A 186      -4.850  -1.978   9.807  1.00  0.00           N  
ATOM   1096  CD2 HIS A 186      -3.101  -1.543   8.573  1.00  0.00           C  
ATOM   1097  CE1 HIS A 186      -4.006  -1.289  10.555  1.00  0.00           C  
ATOM   1098  NE2 HIS A 186      -2.937  -1.014   9.830  1.00  0.00           N  
ATOM   1099  H   HIS A 186      -4.353  -1.492   5.253  1.00  0.00           H  
ATOM   1100  HA  HIS A 186      -3.200  -3.768   6.722  1.00  0.00           H  
ATOM   1101  HB2 HIS A 186      -5.790  -2.255   7.068  1.00  0.00           H  
ATOM   1102  HB3 HIS A 186      -5.458  -3.780   7.884  1.00  0.00           H  
ATOM   1103  HD1 HIS A 186      -5.723  -2.307  10.106  1.00  0.00           H  
ATOM   1104  HD2 HIS A 186      -2.397  -1.482   7.756  1.00  0.00           H  
ATOM   1105  HE1 HIS A 186      -4.162  -1.001  11.583  1.00  0.00           H  
ATOM   1106  N   TYR A 187      -4.265  -5.537   5.362  1.00  0.00           N  
ATOM   1107  CA  TYR A 187      -4.851  -6.592   4.545  1.00  0.00           C  
ATOM   1108  C   TYR A 187      -6.119  -7.138   5.193  1.00  0.00           C  
ATOM   1109  O   TYR A 187      -6.060  -7.813   6.221  1.00  0.00           O  
ATOM   1110  CB  TYR A 187      -3.843  -7.724   4.338  1.00  0.00           C  
ATOM   1111  CG  TYR A 187      -4.225  -8.681   3.229  1.00  0.00           C  
ATOM   1112  CD1 TYR A 187      -4.627  -8.208   1.986  1.00  0.00           C  
ATOM   1113  CD2 TYR A 187      -4.182 -10.055   3.426  1.00  0.00           C  
ATOM   1114  CE1 TYR A 187      -4.976  -9.078   0.972  1.00  0.00           C  
ATOM   1115  CE2 TYR A 187      -4.529 -10.931   2.415  1.00  0.00           C  
ATOM   1116  CZ  TYR A 187      -4.925 -10.439   1.191  1.00  0.00           C  
ATOM   1117  OH  TYR A 187      -5.271 -11.309   0.181  1.00  0.00           O  
ATOM   1118  H   TYR A 187      -3.462  -5.729   5.890  1.00  0.00           H  
ATOM   1119  HA  TYR A 187      -5.105  -6.166   3.585  1.00  0.00           H  
ATOM   1120  HB2 TYR A 187      -2.881  -7.300   4.091  1.00  0.00           H  
ATOM   1121  HB3 TYR A 187      -3.758  -8.293   5.252  1.00  0.00           H  
ATOM   1122  HD1 TYR A 187      -4.666  -7.142   1.819  1.00  0.00           H  
ATOM   1123  HD2 TYR A 187      -3.872 -10.438   4.388  1.00  0.00           H  
ATOM   1124  HE1 TYR A 187      -5.286  -8.691   0.012  1.00  0.00           H  
ATOM   1125  HE2 TYR A 187      -4.489 -11.997   2.588  1.00  0.00           H  
ATOM   1126  HH  TYR A 187      -6.013 -10.951  -0.311  1.00  0.00           H  
ATOM   1127  N   LYS A 188      -7.264  -6.842   4.587  1.00  0.00           N  
ATOM   1128  CA  LYS A 188      -8.545  -7.304   5.109  1.00  0.00           C  
ATOM   1129  C   LYS A 188      -9.368  -7.983   4.011  1.00  0.00           C  
ATOM   1130  O   LYS A 188     -10.358  -7.426   3.534  1.00  0.00           O  
ATOM   1131  CB  LYS A 188      -9.327  -6.133   5.708  1.00  0.00           C  
ATOM   1132  CG  LYS A 188      -8.642  -5.496   6.905  1.00  0.00           C  
ATOM   1133  CD  LYS A 188      -9.534  -4.464   7.574  1.00  0.00           C  
ATOM   1134  CE  LYS A 188      -8.723  -3.312   8.144  1.00  0.00           C  
ATOM   1135  NZ  LYS A 188      -8.446  -3.492   9.597  1.00  0.00           N  
ATOM   1136  H   LYS A 188      -7.248  -6.300   3.770  1.00  0.00           H  
ATOM   1137  HA  LYS A 188      -8.344  -8.027   5.886  1.00  0.00           H  
ATOM   1138  HB2 LYS A 188      -9.457  -5.376   4.950  1.00  0.00           H  
ATOM   1139  HB3 LYS A 188     -10.298  -6.487   6.022  1.00  0.00           H  
ATOM   1140  HG2 LYS A 188      -8.400  -6.267   7.622  1.00  0.00           H  
ATOM   1141  HG3 LYS A 188      -7.734  -5.013   6.574  1.00  0.00           H  
ATOM   1142  HD2 LYS A 188     -10.228  -4.075   6.843  1.00  0.00           H  
ATOM   1143  HD3 LYS A 188     -10.081  -4.940   8.376  1.00  0.00           H  
ATOM   1144  HE2 LYS A 188      -7.784  -3.253   7.614  1.00  0.00           H  
ATOM   1145  HE3 LYS A 188      -9.275  -2.395   8.002  1.00  0.00           H  
ATOM   1146  HZ1 LYS A 188      -9.256  -3.952  10.059  1.00  0.00           H  
ATOM   1147  HZ2 LYS A 188      -8.283  -2.569  10.047  1.00  0.00           H  
ATOM   1148  HZ3 LYS A 188      -7.602  -4.085   9.729  1.00  0.00           H  
ATOM   1149  N   PRO A 189      -8.973  -9.201   3.588  1.00  0.00           N  
ATOM   1150  CA  PRO A 189      -9.687  -9.940   2.543  1.00  0.00           C  
ATOM   1151  C   PRO A 189     -11.025 -10.481   3.025  1.00  0.00           C  
ATOM   1152  O   PRO A 189     -11.219 -10.709   4.219  1.00  0.00           O  
ATOM   1153  CB  PRO A 189      -8.745 -11.094   2.211  1.00  0.00           C  
ATOM   1154  CG  PRO A 189      -7.957 -11.309   3.457  1.00  0.00           C  
ATOM   1155  CD  PRO A 189      -7.803  -9.955   4.091  1.00  0.00           C  
ATOM   1156  HA  PRO A 189      -9.841  -9.332   1.663  1.00  0.00           H  
ATOM   1157  HB2 PRO A 189      -9.322 -11.970   1.951  1.00  0.00           H  
ATOM   1158  HB3 PRO A 189      -8.111 -10.817   1.388  1.00  0.00           H  
ATOM   1159  HG2 PRO A 189      -8.492 -11.974   4.119  1.00  0.00           H  
ATOM   1160  HG3 PRO A 189      -6.989 -11.721   3.212  1.00  0.00           H  
ATOM   1161  HD2 PRO A 189      -7.832 -10.037   5.168  1.00  0.00           H  
ATOM   1162  HD3 PRO A 189      -6.881  -9.491   3.772  1.00  0.00           H  
ATOM   1163  N   THR A 190     -11.944 -10.690   2.091  1.00  0.00           N  
ATOM   1164  CA  THR A 190     -13.258 -11.211   2.429  1.00  0.00           C  
ATOM   1165  C   THR A 190     -13.739 -12.207   1.382  1.00  0.00           C  
ATOM   1166  O   THR A 190     -13.173 -12.303   0.293  1.00  0.00           O  
ATOM   1167  CB  THR A 190     -14.273 -10.076   2.562  1.00  0.00           C  
ATOM   1168  OG1 THR A 190     -14.704  -9.637   1.286  1.00  0.00           O  
ATOM   1169  CG2 THR A 190     -13.741  -8.872   3.306  1.00  0.00           C  
ATOM   1170  H   THR A 190     -11.735 -10.493   1.156  1.00  0.00           H  
ATOM   1171  HA  THR A 190     -13.173 -11.718   3.377  1.00  0.00           H  
ATOM   1172  HB  THR A 190     -15.133 -10.442   3.101  1.00  0.00           H  
ATOM   1173  HG1 THR A 190     -13.983  -9.182   0.845  1.00  0.00           H  
ATOM   1174 HG21 THR A 190     -13.663  -9.105   4.357  1.00  0.00           H  
ATOM   1175 HG22 THR A 190     -14.413  -8.039   3.168  1.00  0.00           H  
ATOM   1176 HG23 THR A 190     -12.764  -8.616   2.920  1.00  0.00           H  
ATOM   1177  N   ARG A 191     -14.792 -12.941   1.721  1.00  0.00           N  
ATOM   1178  CA  ARG A 191     -15.364 -13.932   0.814  1.00  0.00           C  
ATOM   1179  C   ARG A 191     -15.777 -13.297  -0.512  1.00  0.00           C  
ATOM   1180  O   ARG A 191     -15.821 -13.966  -1.545  1.00  0.00           O  
ATOM   1181  CB  ARG A 191     -16.570 -14.611   1.464  1.00  0.00           C  
ATOM   1182  CG  ARG A 191     -17.614 -13.631   1.979  1.00  0.00           C  
ATOM   1183  CD  ARG A 191     -18.242 -14.112   3.278  1.00  0.00           C  
ATOM   1184  NE  ARG A 191     -19.562 -14.702   3.064  1.00  0.00           N  
ATOM   1185  CZ  ARG A 191     -20.231 -15.394   3.987  1.00  0.00           C  
ATOM   1186  NH1 ARG A 191     -19.712 -15.589   5.194  1.00  0.00           N  
ATOM   1187  NH2 ARG A 191     -21.425 -15.891   3.701  1.00  0.00           N  
ATOM   1188  H   ARG A 191     -15.199 -12.809   2.603  1.00  0.00           H  
ATOM   1189  HA  ARG A 191     -14.606 -14.678   0.620  1.00  0.00           H  
ATOM   1190  HB2 ARG A 191     -17.041 -15.255   0.738  1.00  0.00           H  
ATOM   1191  HB3 ARG A 191     -16.227 -15.209   2.296  1.00  0.00           H  
ATOM   1192  HG2 ARG A 191     -17.142 -12.675   2.153  1.00  0.00           H  
ATOM   1193  HG3 ARG A 191     -18.388 -13.522   1.235  1.00  0.00           H  
ATOM   1194  HD2 ARG A 191     -17.595 -14.853   3.725  1.00  0.00           H  
ATOM   1195  HD3 ARG A 191     -18.339 -13.271   3.949  1.00  0.00           H  
ATOM   1196  HE  ARG A 191     -19.973 -14.577   2.183  1.00  0.00           H  
ATOM   1197 HH11 ARG A 191     -18.811 -15.219   5.421  1.00  0.00           H  
ATOM   1198 HH12 ARG A 191     -20.223 -16.109   5.879  1.00  0.00           H  
ATOM   1199 HH21 ARG A 191     -21.823 -15.747   2.795  1.00  0.00           H  
ATOM   1200 HH22 ARG A 191     -21.930 -16.410   4.392  1.00  0.00           H  
ATOM   1201  N   GLU A 192     -16.080 -12.002  -0.478  1.00  0.00           N  
ATOM   1202  CA  GLU A 192     -16.488 -11.279  -1.676  1.00  0.00           C  
ATOM   1203  C   GLU A 192     -15.334 -10.459  -2.256  1.00  0.00           C  
ATOM   1204  O   GLU A 192     -15.383 -10.047  -3.414  1.00  0.00           O  
ATOM   1205  CB  GLU A 192     -17.670 -10.361  -1.361  1.00  0.00           C  
ATOM   1206  CG  GLU A 192     -18.763 -11.035  -0.548  1.00  0.00           C  
ATOM   1207  CD  GLU A 192     -19.308 -12.279  -1.221  1.00  0.00           C  
ATOM   1208  OE1 GLU A 192     -18.660 -13.342  -1.117  1.00  0.00           O  
ATOM   1209  OE2 GLU A 192     -20.381 -12.191  -1.852  1.00  0.00           O  
ATOM   1210  H   GLU A 192     -16.026 -11.519   0.372  1.00  0.00           H  
ATOM   1211  HA  GLU A 192     -16.799 -12.007  -2.410  1.00  0.00           H  
ATOM   1212  HB2 GLU A 192     -17.311  -9.508  -0.805  1.00  0.00           H  
ATOM   1213  HB3 GLU A 192     -18.102 -10.018  -2.290  1.00  0.00           H  
ATOM   1214  HG2 GLU A 192     -18.359 -11.312   0.414  1.00  0.00           H  
ATOM   1215  HG3 GLU A 192     -19.574 -10.334  -0.408  1.00  0.00           H  
ATOM   1216  N   TYR A 193     -14.297 -10.222  -1.452  1.00  0.00           N  
ATOM   1217  CA  TYR A 193     -13.147  -9.451  -1.907  1.00  0.00           C  
ATOM   1218  C   TYR A 193     -11.852  -9.998  -1.314  1.00  0.00           C  
ATOM   1219  O   TYR A 193     -11.292  -9.425  -0.379  1.00  0.00           O  
ATOM   1220  CB  TYR A 193     -13.315  -7.976  -1.535  1.00  0.00           C  
ATOM   1221  CG  TYR A 193     -14.613  -7.373  -2.022  1.00  0.00           C  
ATOM   1222  CD1 TYR A 193     -14.890  -7.277  -3.380  1.00  0.00           C  
ATOM   1223  CD2 TYR A 193     -15.561  -6.898  -1.124  1.00  0.00           C  
ATOM   1224  CE1 TYR A 193     -16.075  -6.725  -3.829  1.00  0.00           C  
ATOM   1225  CE2 TYR A 193     -16.748  -6.346  -1.565  1.00  0.00           C  
ATOM   1226  CZ  TYR A 193     -17.000  -6.262  -2.919  1.00  0.00           C  
ATOM   1227  OH  TYR A 193     -18.181  -5.712  -3.361  1.00  0.00           O  
ATOM   1228  H   TYR A 193     -14.303 -10.572  -0.537  1.00  0.00           H  
ATOM   1229  HA  TYR A 193     -13.100  -9.537  -2.980  1.00  0.00           H  
ATOM   1230  HB2 TYR A 193     -13.286  -7.876  -0.461  1.00  0.00           H  
ATOM   1231  HB3 TYR A 193     -12.503  -7.410  -1.964  1.00  0.00           H  
ATOM   1232  HD1 TYR A 193     -14.164  -7.641  -4.091  1.00  0.00           H  
ATOM   1233  HD2 TYR A 193     -15.361  -6.965  -0.065  1.00  0.00           H  
ATOM   1234  HE1 TYR A 193     -16.272  -6.659  -4.889  1.00  0.00           H  
ATOM   1235  HE2 TYR A 193     -17.473  -5.983  -0.851  1.00  0.00           H  
ATOM   1236  HH  TYR A 193     -18.051  -4.778  -3.546  1.00  0.00           H  
ATOM   1237  N   GLU A 194     -11.384 -11.111  -1.868  1.00  0.00           N  
ATOM   1238  CA  GLU A 194     -10.156 -11.746  -1.402  1.00  0.00           C  
ATOM   1239  C   GLU A 194      -8.959 -10.796  -1.487  1.00  0.00           C  
ATOM   1240  O   GLU A 194      -7.944 -11.012  -0.826  1.00  0.00           O  
ATOM   1241  CB  GLU A 194      -9.873 -13.009  -2.218  1.00  0.00           C  
ATOM   1242  CG  GLU A 194     -10.526 -14.258  -1.651  1.00  0.00           C  
ATOM   1243  CD  GLU A 194      -9.705 -15.509  -1.898  1.00  0.00           C  
ATOM   1244  OE1 GLU A 194      -8.478 -15.385  -2.095  1.00  0.00           O  
ATOM   1245  OE2 GLU A 194     -10.290 -16.613  -1.896  1.00  0.00           O  
ATOM   1246  H   GLU A 194     -11.878 -11.517  -2.611  1.00  0.00           H  
ATOM   1247  HA  GLU A 194     -10.302 -12.025  -0.370  1.00  0.00           H  
ATOM   1248  HB2 GLU A 194     -10.239 -12.863  -3.223  1.00  0.00           H  
ATOM   1249  HB3 GLU A 194      -8.806 -13.170  -2.252  1.00  0.00           H  
ATOM   1250  HG2 GLU A 194     -10.648 -14.132  -0.585  1.00  0.00           H  
ATOM   1251  HG3 GLU A 194     -11.494 -14.384  -2.111  1.00  0.00           H  
ATOM   1252  N   ASP A 195      -9.074  -9.749  -2.302  1.00  0.00           N  
ATOM   1253  CA  ASP A 195      -7.988  -8.786  -2.459  1.00  0.00           C  
ATOM   1254  C   ASP A 195      -8.384  -7.416  -1.915  1.00  0.00           C  
ATOM   1255  O   ASP A 195      -8.015  -6.384  -2.477  1.00  0.00           O  
ATOM   1256  CB  ASP A 195      -7.593  -8.670  -3.932  1.00  0.00           C  
ATOM   1257  CG  ASP A 195      -8.786  -8.407  -4.831  1.00  0.00           C  
ATOM   1258  OD1 ASP A 195      -9.384  -7.316  -4.720  1.00  0.00           O  
ATOM   1259  OD2 ASP A 195      -9.122  -9.292  -5.645  1.00  0.00           O  
ATOM   1260  H   ASP A 195      -9.899  -9.623  -2.813  1.00  0.00           H  
ATOM   1261  HA  ASP A 195      -7.139  -9.149  -1.898  1.00  0.00           H  
ATOM   1262  HB2 ASP A 195      -6.894  -7.855  -4.048  1.00  0.00           H  
ATOM   1263  HB3 ASP A 195      -7.124  -9.591  -4.247  1.00  0.00           H  
ATOM   1264  N   ARG A 196      -9.135  -7.410  -0.818  1.00  0.00           N  
ATOM   1265  CA  ARG A 196      -9.576  -6.162  -0.202  1.00  0.00           C  
ATOM   1266  C   ARG A 196      -8.538  -5.644   0.789  1.00  0.00           C  
ATOM   1267  O   ARG A 196      -8.249  -6.291   1.797  1.00  0.00           O  
ATOM   1268  CB  ARG A 196     -10.916  -6.364   0.508  1.00  0.00           C  
ATOM   1269  CG  ARG A 196     -11.457  -5.098   1.160  1.00  0.00           C  
ATOM   1270  CD  ARG A 196     -12.890  -4.812   0.737  1.00  0.00           C  
ATOM   1271  NE  ARG A 196     -13.305  -3.455   1.092  1.00  0.00           N  
ATOM   1272  CZ  ARG A 196     -14.521  -2.960   0.860  1.00  0.00           C  
ATOM   1273  NH1 ARG A 196     -15.454  -3.704   0.272  1.00  0.00           N  
ATOM   1274  NH2 ARG A 196     -14.807  -1.716   1.216  1.00  0.00           N  
ATOM   1275  H   ARG A 196      -9.398  -8.263  -0.413  1.00  0.00           H  
ATOM   1276  HA  ARG A 196      -9.701  -5.432  -0.987  1.00  0.00           H  
ATOM   1277  HB2 ARG A 196     -11.638  -6.715  -0.211  1.00  0.00           H  
ATOM   1278  HB3 ARG A 196     -10.792  -7.114   1.276  1.00  0.00           H  
ATOM   1279  HG2 ARG A 196     -11.428  -5.218   2.233  1.00  0.00           H  
ATOM   1280  HG3 ARG A 196     -10.833  -4.264   0.873  1.00  0.00           H  
ATOM   1281  HD2 ARG A 196     -12.967  -4.932  -0.333  1.00  0.00           H  
ATOM   1282  HD3 ARG A 196     -13.545  -5.518   1.227  1.00  0.00           H  
ATOM   1283  HE  ARG A 196     -12.641  -2.880   1.527  1.00  0.00           H  
ATOM   1284 HH11 ARG A 196     -15.249  -4.643  -0.001  1.00  0.00           H  
ATOM   1285 HH12 ARG A 196     -16.363  -3.322   0.103  1.00  0.00           H  
ATOM   1286 HH21 ARG A 196     -14.111  -1.151   1.660  1.00  0.00           H  
ATOM   1287 HH22 ARG A 196     -15.718  -1.342   1.044  1.00  0.00           H  
ATOM   1288  N   VAL A 197      -7.985  -4.470   0.501  1.00  0.00           N  
ATOM   1289  CA  VAL A 197      -6.986  -3.862   1.372  1.00  0.00           C  
ATOM   1290  C   VAL A 197      -7.450  -2.496   1.871  1.00  0.00           C  
ATOM   1291  O   VAL A 197      -7.934  -1.671   1.095  1.00  0.00           O  
ATOM   1292  CB  VAL A 197      -5.626  -3.712   0.657  1.00  0.00           C  
ATOM   1293  CG1 VAL A 197      -5.044  -5.076   0.320  1.00  0.00           C  
ATOM   1294  CG2 VAL A 197      -5.761  -2.859  -0.597  1.00  0.00           C  
ATOM   1295  H   VAL A 197      -8.259  -3.997  -0.316  1.00  0.00           H  
ATOM   1296  HA  VAL A 197      -6.848  -4.514   2.224  1.00  0.00           H  
ATOM   1297  HB  VAL A 197      -4.946  -3.214   1.331  1.00  0.00           H  
ATOM   1298 HG11 VAL A 197      -4.301  -5.342   1.056  1.00  0.00           H  
ATOM   1299 HG12 VAL A 197      -4.586  -5.043  -0.658  1.00  0.00           H  
ATOM   1300 HG13 VAL A 197      -5.833  -5.814   0.322  1.00  0.00           H  
ATOM   1301 HG21 VAL A 197      -6.330  -3.399  -1.339  1.00  0.00           H  
ATOM   1302 HG22 VAL A 197      -4.779  -2.637  -0.988  1.00  0.00           H  
ATOM   1303 HG23 VAL A 197      -6.267  -1.937  -0.356  1.00  0.00           H  
ATOM   1304  N   ILE A 198      -7.301  -2.265   3.172  1.00  0.00           N  
ATOM   1305  CA  ILE A 198      -7.702  -0.998   3.776  1.00  0.00           C  
ATOM   1306  C   ILE A 198      -6.483  -0.132   4.064  1.00  0.00           C  
ATOM   1307  O   ILE A 198      -5.662  -0.466   4.915  1.00  0.00           O  
ATOM   1308  CB  ILE A 198      -8.487  -1.217   5.085  1.00  0.00           C  
ATOM   1309  CG1 ILE A 198      -9.568  -2.284   4.889  1.00  0.00           C  
ATOM   1310  CG2 ILE A 198      -9.104   0.091   5.556  1.00  0.00           C  
ATOM   1311  CD1 ILE A 198     -10.526  -1.979   3.758  1.00  0.00           C  
ATOM   1312  H   ILE A 198      -6.910  -2.961   3.740  1.00  0.00           H  
ATOM   1313  HA  ILE A 198      -8.344  -0.482   3.076  1.00  0.00           H  
ATOM   1314  HB  ILE A 198      -7.794  -1.551   5.842  1.00  0.00           H  
ATOM   1315 HG12 ILE A 198      -9.095  -3.230   4.675  1.00  0.00           H  
ATOM   1316 HG13 ILE A 198     -10.144  -2.372   5.798  1.00  0.00           H  
ATOM   1317 HG21 ILE A 198      -9.810   0.443   4.818  1.00  0.00           H  
ATOM   1318 HG22 ILE A 198      -8.326   0.828   5.692  1.00  0.00           H  
ATOM   1319 HG23 ILE A 198      -9.615  -0.069   6.494  1.00  0.00           H  
ATOM   1320 HD11 ILE A 198     -11.540  -1.996   4.129  1.00  0.00           H  
ATOM   1321 HD12 ILE A 198     -10.414  -2.722   2.982  1.00  0.00           H  
ATOM   1322 HD13 ILE A 198     -10.307  -1.001   3.355  1.00  0.00           H  
ATOM   1323  N   VAL A 199      -6.360   0.974   3.340  1.00  0.00           N  
ATOM   1324  CA  VAL A 199      -5.225   1.871   3.511  1.00  0.00           C  
ATOM   1325  C   VAL A 199      -5.497   2.921   4.591  1.00  0.00           C  
ATOM   1326  O   VAL A 199      -6.642   3.311   4.820  1.00  0.00           O  
ATOM   1327  CB  VAL A 199      -4.840   2.558   2.166  1.00  0.00           C  
ATOM   1328  CG1 VAL A 199      -4.891   1.553   1.021  1.00  0.00           C  
ATOM   1329  CG2 VAL A 199      -5.733   3.762   1.855  1.00  0.00           C  
ATOM   1330  H   VAL A 199      -7.037   1.187   2.667  1.00  0.00           H  
ATOM   1331  HA  VAL A 199      -4.385   1.269   3.827  1.00  0.00           H  
ATOM   1332  HB  VAL A 199      -3.823   2.906   2.252  1.00  0.00           H  
ATOM   1333 HG11 VAL A 199      -4.800   0.553   1.416  1.00  0.00           H  
ATOM   1334 HG12 VAL A 199      -4.080   1.746   0.336  1.00  0.00           H  
ATOM   1335 HG13 VAL A 199      -5.833   1.650   0.501  1.00  0.00           H  
ATOM   1336 HG21 VAL A 199      -5.174   4.673   2.015  1.00  0.00           H  
ATOM   1337 HG22 VAL A 199      -6.592   3.750   2.508  1.00  0.00           H  
ATOM   1338 HG23 VAL A 199      -6.062   3.719   0.827  1.00  0.00           H  
ATOM   1339  N   TYR A 200      -4.433   3.386   5.235  1.00  0.00           N  
ATOM   1340  CA  TYR A 200      -4.550   4.403   6.272  1.00  0.00           C  
ATOM   1341  C   TYR A 200      -3.952   5.717   5.783  1.00  0.00           C  
ATOM   1342  O   TYR A 200      -2.732   5.870   5.723  1.00  0.00           O  
ATOM   1343  CB  TYR A 200      -3.848   3.946   7.552  1.00  0.00           C  
ATOM   1344  CG  TYR A 200      -4.673   2.988   8.381  1.00  0.00           C  
ATOM   1345  CD1 TYR A 200      -4.913   1.691   7.945  1.00  0.00           C  
ATOM   1346  CD2 TYR A 200      -5.214   3.382   9.598  1.00  0.00           C  
ATOM   1347  CE1 TYR A 200      -5.668   0.813   8.698  1.00  0.00           C  
ATOM   1348  CE2 TYR A 200      -5.971   2.509  10.358  1.00  0.00           C  
ATOM   1349  CZ  TYR A 200      -6.195   1.227   9.903  1.00  0.00           C  
ATOM   1350  OH  TYR A 200      -6.947   0.356  10.657  1.00  0.00           O  
ATOM   1351  H   TYR A 200      -3.544   3.045   4.998  1.00  0.00           H  
ATOM   1352  HA  TYR A 200      -5.600   4.552   6.476  1.00  0.00           H  
ATOM   1353  HB2 TYR A 200      -2.926   3.449   7.291  1.00  0.00           H  
ATOM   1354  HB3 TYR A 200      -3.628   4.810   8.162  1.00  0.00           H  
ATOM   1355  HD1 TYR A 200      -4.498   1.370   7.000  1.00  0.00           H  
ATOM   1356  HD2 TYR A 200      -5.038   4.387   9.951  1.00  0.00           H  
ATOM   1357  HE1 TYR A 200      -5.843  -0.192   8.342  1.00  0.00           H  
ATOM   1358  HE2 TYR A 200      -6.383   2.834  11.301  1.00  0.00           H  
ATOM   1359  HH  TYR A 200      -6.734   0.469  11.585  1.00  0.00           H  
ATOM   1360  N   MET A 201      -4.818   6.658   5.420  1.00  0.00           N  
ATOM   1361  CA  MET A 201      -4.374   7.955   4.918  1.00  0.00           C  
ATOM   1362  C   MET A 201      -3.452   8.652   5.913  1.00  0.00           C  
ATOM   1363  O   MET A 201      -3.582   8.479   7.125  1.00  0.00           O  
ATOM   1364  CB  MET A 201      -5.575   8.853   4.621  1.00  0.00           C  
ATOM   1365  CG  MET A 201      -5.299   9.910   3.564  1.00  0.00           C  
ATOM   1366  SD  MET A 201      -4.851   9.198   1.968  1.00  0.00           S  
ATOM   1367  CE  MET A 201      -6.092   7.916   1.808  1.00  0.00           C  
ATOM   1368  H   MET A 201      -5.778   6.474   5.481  1.00  0.00           H  
ATOM   1369  HA  MET A 201      -3.832   7.784   4.001  1.00  0.00           H  
ATOM   1370  HB2 MET A 201      -6.393   8.239   4.279  1.00  0.00           H  
ATOM   1371  HB3 MET A 201      -5.871   9.354   5.530  1.00  0.00           H  
ATOM   1372  HG2 MET A 201      -6.185  10.513   3.436  1.00  0.00           H  
ATOM   1373  HG3 MET A 201      -4.486  10.534   3.904  1.00  0.00           H  
ATOM   1374  HE1 MET A 201      -5.965   7.408   0.864  1.00  0.00           H  
ATOM   1375  HE2 MET A 201      -7.076   8.359   1.850  1.00  0.00           H  
ATOM   1376  HE3 MET A 201      -5.983   7.207   2.616  1.00  0.00           H  
ATOM   1377  N   ASN A 202      -2.528   9.448   5.389  1.00  0.00           N  
ATOM   1378  CA  ASN A 202      -1.592  10.182   6.228  1.00  0.00           C  
ATOM   1379  C   ASN A 202      -2.312  11.251   7.050  1.00  0.00           C  
ATOM   1380  O   ASN A 202      -1.790  11.720   8.062  1.00  0.00           O  
ATOM   1381  CB  ASN A 202      -0.506  10.832   5.367  1.00  0.00           C  
ATOM   1382  CG  ASN A 202      -1.082  11.731   4.292  1.00  0.00           C  
ATOM   1383  OD1 ASN A 202      -2.290  11.965   4.243  1.00  0.00           O  
ATOM   1384  ND2 ASN A 202      -0.219  12.242   3.421  1.00  0.00           N  
ATOM   1385  H   ASN A 202      -2.481   9.551   4.417  1.00  0.00           H  
ATOM   1386  HA  ASN A 202      -1.128   9.478   6.902  1.00  0.00           H  
ATOM   1387  HB2 ASN A 202       0.139  11.425   5.999  1.00  0.00           H  
ATOM   1388  HB3 ASN A 202       0.077  10.058   4.890  1.00  0.00           H  
ATOM   1389 HD21 ASN A 202       0.729  12.013   3.521  1.00  0.00           H  
ATOM   1390 HD22 ASN A 202      -0.564  12.827   2.715  1.00  0.00           H  
ATOM   1391  N   ASP A 203      -3.514  11.634   6.616  1.00  0.00           N  
ATOM   1392  CA  ASP A 203      -4.291  12.639   7.314  1.00  0.00           C  
ATOM   1393  C   ASP A 203      -4.926  12.081   8.590  1.00  0.00           C  
ATOM   1394  O   ASP A 203      -5.407  12.841   9.431  1.00  0.00           O  
ATOM   1395  CB  ASP A 203      -5.374  13.173   6.381  1.00  0.00           C  
ATOM   1396  CG  ASP A 203      -4.848  14.218   5.418  1.00  0.00           C  
ATOM   1397  OD1 ASP A 203      -3.960  15.000   5.818  1.00  0.00           O  
ATOM   1398  OD2 ASP A 203      -5.325  14.255   4.264  1.00  0.00           O  
ATOM   1399  H   ASP A 203      -3.891  11.233   5.807  1.00  0.00           H  
ATOM   1400  HA  ASP A 203      -3.629  13.449   7.577  1.00  0.00           H  
ATOM   1401  HB2 ASP A 203      -5.779  12.353   5.806  1.00  0.00           H  
ATOM   1402  HB3 ASP A 203      -6.157  13.609   6.969  1.00  0.00           H  
ATOM   1403  N   GLY A 204      -4.927  10.756   8.736  1.00  0.00           N  
ATOM   1404  CA  GLY A 204      -5.508  10.144   9.918  1.00  0.00           C  
ATOM   1405  C   GLY A 204      -6.856   9.499   9.644  1.00  0.00           C  
ATOM   1406  O   GLY A 204      -7.637   9.270  10.567  1.00  0.00           O  
ATOM   1407  H   GLY A 204      -4.535  10.188   8.041  1.00  0.00           H  
ATOM   1408  HA2 GLY A 204      -4.830   9.389  10.287  1.00  0.00           H  
ATOM   1409  HA3 GLY A 204      -5.632  10.902  10.676  1.00  0.00           H  
ATOM   1410  N   TYR A 205      -7.131   9.202   8.376  1.00  0.00           N  
ATOM   1411  CA  TYR A 205      -8.393   8.578   7.995  1.00  0.00           C  
ATOM   1412  C   TYR A 205      -8.165   7.152   7.511  1.00  0.00           C  
ATOM   1413  O   TYR A 205      -7.031   6.742   7.267  1.00  0.00           O  
ATOM   1414  CB  TYR A 205      -9.083   9.396   6.902  1.00  0.00           C  
ATOM   1415  CG  TYR A 205      -9.658  10.705   7.395  1.00  0.00           C  
ATOM   1416  CD1 TYR A 205      -8.857  11.832   7.524  1.00  0.00           C  
ATOM   1417  CD2 TYR A 205     -11.001  10.812   7.732  1.00  0.00           C  
ATOM   1418  CE1 TYR A 205      -9.379  13.030   7.976  1.00  0.00           C  
ATOM   1419  CE2 TYR A 205     -11.531  12.006   8.183  1.00  0.00           C  
ATOM   1420  CZ  TYR A 205     -10.716  13.112   8.302  1.00  0.00           C  
ATOM   1421  OH  TYR A 205     -11.239  14.302   8.752  1.00  0.00           O  
ATOM   1422  H   TYR A 205      -6.472   9.404   7.680  1.00  0.00           H  
ATOM   1423  HA  TYR A 205      -9.028   8.553   8.869  1.00  0.00           H  
ATOM   1424  HB2 TYR A 205      -8.368   9.621   6.125  1.00  0.00           H  
ATOM   1425  HB3 TYR A 205      -9.890   8.814   6.484  1.00  0.00           H  
ATOM   1426  HD1 TYR A 205      -7.811  11.765   7.267  1.00  0.00           H  
ATOM   1427  HD2 TYR A 205     -11.637   9.944   7.638  1.00  0.00           H  
ATOM   1428  HE1 TYR A 205      -8.740  13.896   8.068  1.00  0.00           H  
ATOM   1429  HE2 TYR A 205     -12.578  12.069   8.440  1.00  0.00           H  
ATOM   1430  HH  TYR A 205     -11.992  14.547   8.209  1.00  0.00           H  
ATOM   1431  N   GLU A 206      -9.251   6.398   7.374  1.00  0.00           N  
ATOM   1432  CA  GLU A 206      -9.170   5.016   6.917  1.00  0.00           C  
ATOM   1433  C   GLU A 206      -9.946   4.826   5.619  1.00  0.00           C  
ATOM   1434  O   GLU A 206     -11.153   5.063   5.565  1.00  0.00           O  
ATOM   1435  CB  GLU A 206      -9.710   4.070   7.991  1.00  0.00           C  
ATOM   1436  CG  GLU A 206      -9.588   2.600   7.623  1.00  0.00           C  
ATOM   1437  CD  GLU A 206     -10.192   1.685   8.670  1.00  0.00           C  
ATOM   1438  OE1 GLU A 206     -10.023   1.968   9.874  1.00  0.00           O  
ATOM   1439  OE2 GLU A 206     -10.834   0.684   8.285  1.00  0.00           O  
ATOM   1440  H   GLU A 206     -10.128   6.782   7.584  1.00  0.00           H  
ATOM   1441  HA  GLU A 206      -8.130   4.785   6.738  1.00  0.00           H  
ATOM   1442  HB2 GLU A 206      -9.165   4.235   8.908  1.00  0.00           H  
ATOM   1443  HB3 GLU A 206     -10.754   4.291   8.158  1.00  0.00           H  
ATOM   1444  HG2 GLU A 206     -10.097   2.432   6.685  1.00  0.00           H  
ATOM   1445  HG3 GLU A 206      -8.542   2.355   7.513  1.00  0.00           H  
ATOM   1446  N   VAL A 207      -9.247   4.391   4.575  1.00  0.00           N  
ATOM   1447  CA  VAL A 207      -9.868   4.163   3.279  1.00  0.00           C  
ATOM   1448  C   VAL A 207      -9.736   2.703   2.871  1.00  0.00           C  
ATOM   1449  O   VAL A 207      -8.877   1.980   3.376  1.00  0.00           O  
ATOM   1450  CB  VAL A 207      -9.243   5.054   2.188  1.00  0.00           C  
ATOM   1451  CG1 VAL A 207     -10.021   4.935   0.887  1.00  0.00           C  
ATOM   1452  CG2 VAL A 207      -9.184   6.501   2.650  1.00  0.00           C  
ATOM   1453  H   VAL A 207      -8.290   4.215   4.681  1.00  0.00           H  
ATOM   1454  HA  VAL A 207     -10.917   4.411   3.363  1.00  0.00           H  
ATOM   1455  HB  VAL A 207      -8.235   4.715   2.008  1.00  0.00           H  
ATOM   1456 HG11 VAL A 207      -9.668   5.676   0.186  1.00  0.00           H  
ATOM   1457 HG12 VAL A 207     -11.072   5.093   1.080  1.00  0.00           H  
ATOM   1458 HG13 VAL A 207      -9.877   3.948   0.470  1.00  0.00           H  
ATOM   1459 HG21 VAL A 207      -9.980   6.687   3.355  1.00  0.00           H  
ATOM   1460 HG22 VAL A 207      -9.296   7.156   1.799  1.00  0.00           H  
ATOM   1461 HG23 VAL A 207      -8.232   6.688   3.126  1.00  0.00           H  
ATOM   1462  N   SER A 208     -10.596   2.274   1.961  1.00  0.00           N  
ATOM   1463  CA  SER A 208     -10.586   0.897   1.483  1.00  0.00           C  
ATOM   1464  C   SER A 208     -10.306   0.843  -0.011  1.00  0.00           C  
ATOM   1465  O   SER A 208     -10.668   1.752  -0.758  1.00  0.00           O  
ATOM   1466  CB  SER A 208     -11.923   0.220   1.788  1.00  0.00           C  
ATOM   1467  OG  SER A 208     -13.010   1.070   1.465  1.00  0.00           O  
ATOM   1468  H   SER A 208     -11.255   2.897   1.601  1.00  0.00           H  
ATOM   1469  HA  SER A 208      -9.800   0.371   2.004  1.00  0.00           H  
ATOM   1470  HB2 SER A 208     -12.007  -0.686   1.208  1.00  0.00           H  
ATOM   1471  HB3 SER A 208     -11.971  -0.021   2.841  1.00  0.00           H  
ATOM   1472  HG  SER A 208     -13.060   1.784   2.104  1.00  0.00           H  
ATOM   1473  N   ALA A 209      -9.657  -0.231  -0.440  1.00  0.00           N  
ATOM   1474  CA  ALA A 209      -9.324  -0.414  -1.845  1.00  0.00           C  
ATOM   1475  C   ALA A 209      -8.921  -1.855  -2.118  1.00  0.00           C  
ATOM   1476  O   ALA A 209      -8.396  -2.534  -1.242  1.00  0.00           O  
ATOM   1477  CB  ALA A 209      -8.206   0.535  -2.250  1.00  0.00           C  
ATOM   1478  H   ALA A 209      -9.396  -0.921   0.206  1.00  0.00           H  
ATOM   1479  HA  ALA A 209     -10.200  -0.175  -2.430  1.00  0.00           H  
ATOM   1480  HB1 ALA A 209      -8.577   1.549  -2.251  1.00  0.00           H  
ATOM   1481  HB2 ALA A 209      -7.857   0.279  -3.239  1.00  0.00           H  
ATOM   1482  HB3 ALA A 209      -7.390   0.451  -1.548  1.00  0.00           H  
ATOM   1483  N   THR A 210      -9.167  -2.316  -3.335  1.00  0.00           N  
ATOM   1484  CA  THR A 210      -8.822  -3.680  -3.719  1.00  0.00           C  
ATOM   1485  C   THR A 210      -7.526  -3.698  -4.519  1.00  0.00           C  
ATOM   1486  O   THR A 210      -7.231  -2.758  -5.250  1.00  0.00           O  
ATOM   1487  CB  THR A 210      -9.949  -4.306  -4.541  1.00  0.00           C  
ATOM   1488  OG1 THR A 210     -10.602  -3.324  -5.325  1.00  0.00           O  
ATOM   1489  CG2 THR A 210     -10.998  -4.990  -3.692  1.00  0.00           C  
ATOM   1490  H   THR A 210      -9.587  -1.724  -3.994  1.00  0.00           H  
ATOM   1491  HA  THR A 210      -8.682  -4.255  -2.817  1.00  0.00           H  
ATOM   1492  HB  THR A 210      -9.526  -5.046  -5.205  1.00  0.00           H  
ATOM   1493  HG1 THR A 210     -10.426  -3.488  -6.255  1.00  0.00           H  
ATOM   1494 HG21 THR A 210     -11.451  -5.792  -4.257  1.00  0.00           H  
ATOM   1495 HG22 THR A 210     -11.757  -4.274  -3.412  1.00  0.00           H  
ATOM   1496 HG23 THR A 210     -10.536  -5.392  -2.803  1.00  0.00           H  
ATOM   1497  N   ILE A 211      -6.755  -4.769  -4.376  1.00  0.00           N  
ATOM   1498  CA  ILE A 211      -5.491  -4.890  -5.095  1.00  0.00           C  
ATOM   1499  C   ILE A 211      -5.708  -4.830  -6.610  1.00  0.00           C  
ATOM   1500  O   ILE A 211      -4.803  -4.455  -7.356  1.00  0.00           O  
ATOM   1501  CB  ILE A 211      -4.756  -6.202  -4.735  1.00  0.00           C  
ATOM   1502  CG1 ILE A 211      -4.531  -6.288  -3.217  1.00  0.00           C  
ATOM   1503  CG2 ILE A 211      -3.432  -6.293  -5.487  1.00  0.00           C  
ATOM   1504  CD1 ILE A 211      -3.579  -7.392  -2.791  1.00  0.00           C  
ATOM   1505  H   ILE A 211      -7.038  -5.490  -3.777  1.00  0.00           H  
ATOM   1506  HA  ILE A 211      -4.864  -4.061  -4.799  1.00  0.00           H  
ATOM   1507  HB  ILE A 211      -5.375  -7.030  -5.047  1.00  0.00           H  
ATOM   1508 HG12 ILE A 211      -4.126  -5.351  -2.868  1.00  0.00           H  
ATOM   1509 HG13 ILE A 211      -5.481  -6.465  -2.731  1.00  0.00           H  
ATOM   1510 HG21 ILE A 211      -2.910  -7.189  -5.184  1.00  0.00           H  
ATOM   1511 HG22 ILE A 211      -2.827  -5.430  -5.259  1.00  0.00           H  
ATOM   1512 HG23 ILE A 211      -3.622  -6.330  -6.549  1.00  0.00           H  
ATOM   1513 HD11 ILE A 211      -3.677  -8.232  -3.466  1.00  0.00           H  
ATOM   1514 HD12 ILE A 211      -3.814  -7.707  -1.787  1.00  0.00           H  
ATOM   1515 HD13 ILE A 211      -2.564  -7.023  -2.826  1.00  0.00           H  
ATOM   1516  N   ARG A 212      -6.899  -5.210  -7.058  1.00  0.00           N  
ATOM   1517  CA  ARG A 212      -7.210  -5.204  -8.486  1.00  0.00           C  
ATOM   1518  C   ARG A 212      -7.457  -3.788  -8.990  1.00  0.00           C  
ATOM   1519  O   ARG A 212      -7.225  -3.488 -10.161  1.00  0.00           O  
ATOM   1520  CB  ARG A 212      -8.442  -6.070  -8.799  1.00  0.00           C  
ATOM   1521  CG  ARG A 212      -8.677  -7.227  -7.835  1.00  0.00           C  
ATOM   1522  CD  ARG A 212      -7.419  -8.059  -7.626  1.00  0.00           C  
ATOM   1523  NE  ARG A 212      -7.668  -9.487  -7.821  1.00  0.00           N  
ATOM   1524  CZ  ARG A 212      -7.706 -10.085  -9.012  1.00  0.00           C  
ATOM   1525  NH1 ARG A 212      -7.519  -9.386 -10.127  1.00  0.00           N  
ATOM   1526  NH2 ARG A 212      -7.933 -11.389  -9.089  1.00  0.00           N  
ATOM   1527  H   ARG A 212      -7.581  -5.506  -6.419  1.00  0.00           H  
ATOM   1528  HA  ARG A 212      -6.357  -5.612  -9.009  1.00  0.00           H  
ATOM   1529  HB2 ARG A 212      -9.318  -5.441  -8.781  1.00  0.00           H  
ATOM   1530  HB3 ARG A 212      -8.330  -6.479  -9.793  1.00  0.00           H  
ATOM   1531  HG2 ARG A 212      -8.994  -6.827  -6.885  1.00  0.00           H  
ATOM   1532  HG3 ARG A 212      -9.454  -7.860  -8.237  1.00  0.00           H  
ATOM   1533  HD2 ARG A 212      -6.664  -7.736  -8.328  1.00  0.00           H  
ATOM   1534  HD3 ARG A 212      -7.063  -7.900  -6.619  1.00  0.00           H  
ATOM   1535  HE  ARG A 212      -7.813 -10.032  -7.019  1.00  0.00           H  
ATOM   1536 HH11 ARG A 212      -7.348  -8.402 -10.080  1.00  0.00           H  
ATOM   1537 HH12 ARG A 212      -7.549  -9.845 -11.015  1.00  0.00           H  
ATOM   1538 HH21 ARG A 212      -8.075 -11.922  -8.255  1.00  0.00           H  
ATOM   1539 HH22 ARG A 212      -7.962 -11.839  -9.981  1.00  0.00           H  
ATOM   1540  N   GLN A 213      -7.951  -2.926  -8.109  1.00  0.00           N  
ATOM   1541  CA  GLN A 213      -8.250  -1.548  -8.485  1.00  0.00           C  
ATOM   1542  C   GLN A 213      -7.720  -0.564  -7.446  1.00  0.00           C  
ATOM   1543  O   GLN A 213      -8.344   0.463  -7.179  1.00  0.00           O  
ATOM   1544  CB  GLN A 213      -9.764  -1.359  -8.657  1.00  0.00           C  
ATOM   1545  CG  GLN A 213     -10.484  -2.581  -9.218  1.00  0.00           C  
ATOM   1546  CD  GLN A 213     -11.651  -2.213 -10.113  1.00  0.00           C  
ATOM   1547  OE1 GLN A 213     -11.578  -2.348 -11.334  1.00  0.00           O  
ATOM   1548  NE2 GLN A 213     -12.737  -1.745  -9.507  1.00  0.00           N  
ATOM   1549  H   GLN A 213      -8.132  -3.224  -7.193  1.00  0.00           H  
ATOM   1550  HA  GLN A 213      -7.766  -1.351  -9.428  1.00  0.00           H  
ATOM   1551  HB2 GLN A 213     -10.197  -1.126  -7.696  1.00  0.00           H  
ATOM   1552  HB3 GLN A 213      -9.935  -0.531  -9.329  1.00  0.00           H  
ATOM   1553  HG2 GLN A 213      -9.780  -3.167  -9.791  1.00  0.00           H  
ATOM   1554  HG3 GLN A 213     -10.852  -3.174  -8.393  1.00  0.00           H  
ATOM   1555 HE21 GLN A 213     -12.724  -1.664  -8.532  1.00  0.00           H  
ATOM   1556 HE22 GLN A 213     -13.507  -1.500 -10.062  1.00  0.00           H  
ATOM   1557  N   PHE A 214      -6.570  -0.880  -6.857  1.00  0.00           N  
ATOM   1558  CA  PHE A 214      -5.969  -0.016  -5.844  1.00  0.00           C  
ATOM   1559  C   PHE A 214      -5.721   1.383  -6.396  1.00  0.00           C  
ATOM   1560  O   PHE A 214      -6.098   2.379  -5.780  1.00  0.00           O  
ATOM   1561  CB  PHE A 214      -4.657  -0.613  -5.334  1.00  0.00           C  
ATOM   1562  CG  PHE A 214      -4.097   0.107  -4.138  1.00  0.00           C  
ATOM   1563  CD1 PHE A 214      -3.550   1.373  -4.269  1.00  0.00           C  
ATOM   1564  CD2 PHE A 214      -4.122  -0.483  -2.884  1.00  0.00           C  
ATOM   1565  CE1 PHE A 214      -3.036   2.038  -3.171  1.00  0.00           C  
ATOM   1566  CE2 PHE A 214      -3.609   0.178  -1.783  1.00  0.00           C  
ATOM   1567  CZ  PHE A 214      -3.066   1.440  -1.926  1.00  0.00           C  
ATOM   1568  H   PHE A 214      -6.117  -1.712  -7.108  1.00  0.00           H  
ATOM   1569  HA  PHE A 214      -6.664   0.056  -5.020  1.00  0.00           H  
ATOM   1570  HB2 PHE A 214      -4.822  -1.643  -5.054  1.00  0.00           H  
ATOM   1571  HB3 PHE A 214      -3.920  -0.572  -6.122  1.00  0.00           H  
ATOM   1572  HD1 PHE A 214      -3.526   1.843  -5.241  1.00  0.00           H  
ATOM   1573  HD2 PHE A 214      -4.545  -1.469  -2.771  1.00  0.00           H  
ATOM   1574  HE1 PHE A 214      -2.612   3.025  -3.286  1.00  0.00           H  
ATOM   1575  HE2 PHE A 214      -3.635  -0.292  -0.810  1.00  0.00           H  
ATOM   1576  HZ  PHE A 214      -2.666   1.959  -1.065  1.00  0.00           H  
ATOM   1577  N   ALA A 215      -5.092   1.452  -7.563  1.00  0.00           N  
ATOM   1578  CA  ALA A 215      -4.802   2.732  -8.194  1.00  0.00           C  
ATOM   1579  C   ALA A 215      -6.085   3.501  -8.470  1.00  0.00           C  
ATOM   1580  O   ALA A 215      -6.195   4.680  -8.141  1.00  0.00           O  
ATOM   1581  CB  ALA A 215      -4.012   2.525  -9.478  1.00  0.00           C  
ATOM   1582  H   ALA A 215      -4.819   0.624  -8.010  1.00  0.00           H  
ATOM   1583  HA  ALA A 215      -4.199   3.306  -7.512  1.00  0.00           H  
ATOM   1584  HB1 ALA A 215      -3.084   2.022  -9.251  1.00  0.00           H  
ATOM   1585  HB2 ALA A 215      -3.801   3.484  -9.929  1.00  0.00           H  
ATOM   1586  HB3 ALA A 215      -4.590   1.924 -10.163  1.00  0.00           H  
ATOM   1587  N   ASP A 216      -7.055   2.820  -9.061  1.00  0.00           N  
ATOM   1588  CA  ASP A 216      -8.341   3.434  -9.368  1.00  0.00           C  
ATOM   1589  C   ASP A 216      -9.030   3.879  -8.082  1.00  0.00           C  
ATOM   1590  O   ASP A 216      -9.611   4.965  -8.014  1.00  0.00           O  
ATOM   1591  CB  ASP A 216      -9.234   2.454 -10.129  1.00  0.00           C  
ATOM   1592  CG  ASP A 216     -10.274   3.158 -10.977  1.00  0.00           C  
ATOM   1593  OD1 ASP A 216     -10.067   4.344 -11.310  1.00  0.00           O  
ATOM   1594  OD2 ASP A 216     -11.299   2.524 -11.307  1.00  0.00           O  
ATOM   1595  H   ASP A 216      -6.906   1.880  -9.285  1.00  0.00           H  
ATOM   1596  HA  ASP A 216      -8.157   4.300  -9.985  1.00  0.00           H  
ATOM   1597  HB2 ASP A 216      -8.620   1.847 -10.779  1.00  0.00           H  
ATOM   1598  HB3 ASP A 216      -9.742   1.814  -9.423  1.00  0.00           H  
ATOM   1599  N   LYS A 217      -8.943   3.031  -7.056  1.00  0.00           N  
ATOM   1600  CA  LYS A 217      -9.542   3.323  -5.756  1.00  0.00           C  
ATOM   1601  C   LYS A 217      -9.094   4.682  -5.233  1.00  0.00           C  
ATOM   1602  O   LYS A 217      -9.917   5.528  -4.882  1.00  0.00           O  
ATOM   1603  CB  LYS A 217      -9.164   2.245  -4.749  1.00  0.00           C  
ATOM   1604  CG  LYS A 217     -10.015   0.992  -4.852  1.00  0.00           C  
ATOM   1605  CD  LYS A 217     -11.380   1.191  -4.213  1.00  0.00           C  
ATOM   1606  CE  LYS A 217     -12.439   1.532  -5.250  1.00  0.00           C  
ATOM   1607  NZ  LYS A 217     -13.302   0.362  -5.570  1.00  0.00           N  
ATOM   1608  H   LYS A 217      -8.455   2.189  -7.174  1.00  0.00           H  
ATOM   1609  HA  LYS A 217     -10.614   3.324  -5.876  1.00  0.00           H  
ATOM   1610  HB2 LYS A 217      -8.132   1.967  -4.905  1.00  0.00           H  
ATOM   1611  HB3 LYS A 217      -9.272   2.649  -3.755  1.00  0.00           H  
ATOM   1612  HG2 LYS A 217     -10.150   0.746  -5.894  1.00  0.00           H  
ATOM   1613  HG3 LYS A 217      -9.506   0.185  -4.353  1.00  0.00           H  
ATOM   1614  HD2 LYS A 217     -11.666   0.280  -3.709  1.00  0.00           H  
ATOM   1615  HD3 LYS A 217     -11.317   1.996  -3.497  1.00  0.00           H  
ATOM   1616  HE2 LYS A 217     -13.057   2.329  -4.865  1.00  0.00           H  
ATOM   1617  HE3 LYS A 217     -11.948   1.863  -6.154  1.00  0.00           H  
ATOM   1618  HZ1 LYS A 217     -14.027   0.632  -6.265  1.00  0.00           H  
ATOM   1619  HZ2 LYS A 217     -13.774   0.020  -4.709  1.00  0.00           H  
ATOM   1620  HZ3 LYS A 217     -12.728  -0.409  -5.965  1.00  0.00           H  
ATOM   1621  N   LEU A 218      -7.782   4.884  -5.187  1.00  0.00           N  
ATOM   1622  CA  LEU A 218      -7.223   6.141  -4.710  1.00  0.00           C  
ATOM   1623  C   LEU A 218      -7.226   7.200  -5.813  1.00  0.00           C  
ATOM   1624  O   LEU A 218      -7.169   8.397  -5.531  1.00  0.00           O  
ATOM   1625  CB  LEU A 218      -5.801   5.925  -4.187  1.00  0.00           C  
ATOM   1626  CG  LEU A 218      -5.701   5.150  -2.867  1.00  0.00           C  
ATOM   1627  CD1 LEU A 218      -6.616   5.757  -1.814  1.00  0.00           C  
ATOM   1628  CD2 LEU A 218      -6.035   3.679  -3.081  1.00  0.00           C  
ATOM   1629  H   LEU A 218      -7.174   4.172  -5.485  1.00  0.00           H  
ATOM   1630  HA  LEU A 218      -7.843   6.488  -3.898  1.00  0.00           H  
ATOM   1631  HB2 LEU A 218      -5.241   5.388  -4.939  1.00  0.00           H  
ATOM   1632  HB3 LEU A 218      -5.345   6.891  -4.043  1.00  0.00           H  
ATOM   1633  HG  LEU A 218      -4.688   5.211  -2.500  1.00  0.00           H  
ATOM   1634 HD11 LEU A 218      -7.539   5.198  -1.772  1.00  0.00           H  
ATOM   1635 HD12 LEU A 218      -6.828   6.785  -2.071  1.00  0.00           H  
ATOM   1636 HD13 LEU A 218      -6.129   5.721  -0.850  1.00  0.00           H  
ATOM   1637 HD21 LEU A 218      -7.070   3.583  -3.378  1.00  0.00           H  
ATOM   1638 HD22 LEU A 218      -5.873   3.135  -2.163  1.00  0.00           H  
ATOM   1639 HD23 LEU A 218      -5.400   3.275  -3.855  1.00  0.00           H  
ATOM   1640  N   SER A 219      -7.301   6.756  -7.068  1.00  0.00           N  
ATOM   1641  CA  SER A 219      -7.321   7.678  -8.200  1.00  0.00           C  
ATOM   1642  C   SER A 219      -8.541   8.584  -8.126  1.00  0.00           C  
ATOM   1643  O   SER A 219      -8.498   9.742  -8.545  1.00  0.00           O  
ATOM   1644  CB  SER A 219      -7.333   6.906  -9.520  1.00  0.00           C  
ATOM   1645  OG  SER A 219      -7.431   7.787 -10.625  1.00  0.00           O  
ATOM   1646  H   SER A 219      -7.350   5.792  -7.236  1.00  0.00           H  
ATOM   1647  HA  SER A 219      -6.429   8.285  -8.154  1.00  0.00           H  
ATOM   1648  HB2 SER A 219      -6.420   6.339  -9.610  1.00  0.00           H  
ATOM   1649  HB3 SER A 219      -8.177   6.235  -9.534  1.00  0.00           H  
ATOM   1650  HG  SER A 219      -6.554   8.083 -10.878  1.00  0.00           H  
ATOM   1651  N   HIS A 220      -9.632   8.046  -7.587  1.00  0.00           N  
ATOM   1652  CA  HIS A 220     -10.873   8.802  -7.451  1.00  0.00           C  
ATOM   1653  C   HIS A 220     -10.834   9.780  -6.267  1.00  0.00           C  
ATOM   1654  O   HIS A 220     -11.827  10.449  -5.985  1.00  0.00           O  
ATOM   1655  CB  HIS A 220     -12.054   7.844  -7.287  1.00  0.00           C  
ATOM   1656  CG  HIS A 220     -13.293   8.293  -7.997  1.00  0.00           C  
ATOM   1657  ND1 HIS A 220     -13.847   7.604  -9.055  1.00  0.00           N  
ATOM   1658  CD2 HIS A 220     -14.089   9.371  -7.796  1.00  0.00           C  
ATOM   1659  CE1 HIS A 220     -14.927   8.239  -9.475  1.00  0.00           C  
ATOM   1660  NE2 HIS A 220     -15.096   9.314  -8.727  1.00  0.00           N  
ATOM   1661  H   HIS A 220      -9.600   7.115  -7.276  1.00  0.00           H  
ATOM   1662  HA  HIS A 220     -11.013   9.368  -8.359  1.00  0.00           H  
ATOM   1663  HB2 HIS A 220     -11.781   6.876  -7.680  1.00  0.00           H  
ATOM   1664  HB3 HIS A 220     -12.288   7.748  -6.237  1.00  0.00           H  
ATOM   1665  HD1 HIS A 220     -13.499   6.775  -9.443  1.00  0.00           H  
ATOM   1666  HD2 HIS A 220     -13.954  10.135  -7.042  1.00  0.00           H  
ATOM   1667  HE1 HIS A 220     -15.565   7.931 -10.291  1.00  0.00           H  
ATOM   1668  N   TYR A 221      -9.693   9.870  -5.578  1.00  0.00           N  
ATOM   1669  CA  TYR A 221      -9.558  10.774  -4.445  1.00  0.00           C  
ATOM   1670  C   TYR A 221      -8.762  12.017  -4.850  1.00  0.00           C  
ATOM   1671  O   TYR A 221      -7.534  11.973  -4.918  1.00  0.00           O  
ATOM   1672  CB  TYR A 221      -8.869  10.058  -3.277  1.00  0.00           C  
ATOM   1673  CG  TYR A 221      -9.623  10.172  -1.970  1.00  0.00           C  
ATOM   1674  CD1 TYR A 221      -9.583  11.341  -1.221  1.00  0.00           C  
ATOM   1675  CD2 TYR A 221     -10.372   9.107  -1.484  1.00  0.00           C  
ATOM   1676  CE1 TYR A 221     -10.269  11.448  -0.026  1.00  0.00           C  
ATOM   1677  CE2 TYR A 221     -11.062   9.206  -0.290  1.00  0.00           C  
ATOM   1678  CZ  TYR A 221     -11.007  10.379   0.434  1.00  0.00           C  
ATOM   1679  OH  TYR A 221     -11.692  10.480   1.623  1.00  0.00           O  
ATOM   1680  H   TYR A 221      -8.927   9.328  -5.835  1.00  0.00           H  
ATOM   1681  HA  TYR A 221     -10.550  11.071  -4.138  1.00  0.00           H  
ATOM   1682  HB2 TYR A 221      -8.775   9.010  -3.513  1.00  0.00           H  
ATOM   1683  HB3 TYR A 221      -7.884  10.479  -3.130  1.00  0.00           H  
ATOM   1684  HD1 TYR A 221      -9.005  12.178  -1.585  1.00  0.00           H  
ATOM   1685  HD2 TYR A 221     -10.414   8.191  -2.054  1.00  0.00           H  
ATOM   1686  HE1 TYR A 221     -10.225  12.365   0.541  1.00  0.00           H  
ATOM   1687  HE2 TYR A 221     -11.640   8.368   0.070  1.00  0.00           H  
ATOM   1688  HH  TYR A 221     -12.303  11.219   1.578  1.00  0.00           H  
ATOM   1689  N   PRO A 222      -9.443  13.149  -5.129  1.00  0.00           N  
ATOM   1690  CA  PRO A 222      -8.767  14.387  -5.528  1.00  0.00           C  
ATOM   1691  C   PRO A 222      -7.933  14.974  -4.396  1.00  0.00           C  
ATOM   1692  O   PRO A 222      -6.951  15.675  -4.635  1.00  0.00           O  
ATOM   1693  CB  PRO A 222      -9.917  15.328  -5.893  1.00  0.00           C  
ATOM   1694  CG  PRO A 222     -11.094  14.802  -5.149  1.00  0.00           C  
ATOM   1695  CD  PRO A 222     -10.908  13.315  -5.076  1.00  0.00           C  
ATOM   1696  HA  PRO A 222      -8.137  14.230  -6.391  1.00  0.00           H  
ATOM   1697  HB2 PRO A 222      -9.673  16.335  -5.586  1.00  0.00           H  
ATOM   1698  HB3 PRO A 222     -10.082  15.302  -6.960  1.00  0.00           H  
ATOM   1699  HG2 PRO A 222     -11.120  15.224  -4.157  1.00  0.00           H  
ATOM   1700  HG3 PRO A 222     -12.002  15.039  -5.683  1.00  0.00           H  
ATOM   1701  HD2 PRO A 222     -11.305  12.932  -4.147  1.00  0.00           H  
ATOM   1702  HD3 PRO A 222     -11.382  12.833  -5.917  1.00  0.00           H  
ATOM   1703  N   ALA A 223      -8.329  14.678  -3.162  1.00  0.00           N  
ATOM   1704  CA  ALA A 223      -7.617  15.174  -1.995  1.00  0.00           C  
ATOM   1705  C   ALA A 223      -6.253  14.509  -1.870  1.00  0.00           C  
ATOM   1706  O   ALA A 223      -5.256  15.168  -1.575  1.00  0.00           O  
ATOM   1707  CB  ALA A 223      -8.445  14.946  -0.740  1.00  0.00           C  
ATOM   1708  H   ALA A 223      -9.119  14.112  -3.034  1.00  0.00           H  
ATOM   1709  HA  ALA A 223      -7.473  16.235  -2.122  1.00  0.00           H  
ATOM   1710  HB1 ALA A 223      -8.120  14.039  -0.255  1.00  0.00           H  
ATOM   1711  HB2 ALA A 223      -9.487  14.857  -1.009  1.00  0.00           H  
ATOM   1712  HB3 ALA A 223      -8.317  15.781  -0.068  1.00  0.00           H  
ATOM   1713  N   ILE A 224      -6.207  13.206  -2.119  1.00  0.00           N  
ATOM   1714  CA  ILE A 224      -4.953  12.472  -2.058  1.00  0.00           C  
ATOM   1715  C   ILE A 224      -4.091  12.858  -3.240  1.00  0.00           C  
ATOM   1716  O   ILE A 224      -2.954  13.304  -3.084  1.00  0.00           O  
ATOM   1717  CB  ILE A 224      -5.176  10.949  -2.073  1.00  0.00           C  
ATOM   1718  CG1 ILE A 224      -6.224  10.550  -1.029  1.00  0.00           C  
ATOM   1719  CG2 ILE A 224      -3.865  10.217  -1.831  1.00  0.00           C  
ATOM   1720  CD1 ILE A 224      -6.676   9.112  -1.150  1.00  0.00           C  
ATOM   1721  H   ILE A 224      -7.030  12.735  -2.367  1.00  0.00           H  
ATOM   1722  HA  ILE A 224      -4.442  12.747  -1.147  1.00  0.00           H  
ATOM   1723  HB  ILE A 224      -5.531  10.673  -3.055  1.00  0.00           H  
ATOM   1724 HG12 ILE A 224      -5.809  10.685  -0.042  1.00  0.00           H  
ATOM   1725 HG13 ILE A 224      -7.091  11.182  -1.139  1.00  0.00           H  
ATOM   1726 HG21 ILE A 224      -4.014   9.434  -1.102  1.00  0.00           H  
ATOM   1727 HG22 ILE A 224      -3.122  10.912  -1.466  1.00  0.00           H  
ATOM   1728 HG23 ILE A 224      -3.526   9.784  -2.758  1.00  0.00           H  
ATOM   1729 HD11 ILE A 224      -5.879   8.455  -0.837  1.00  0.00           H  
ATOM   1730 HD12 ILE A 224      -6.934   8.901  -2.178  1.00  0.00           H  
ATOM   1731 HD13 ILE A 224      -7.541   8.952  -0.523  1.00  0.00           H  
ATOM   1732  N   ALA A 225      -4.662  12.712  -4.429  1.00  0.00           N  
ATOM   1733  CA  ALA A 225      -3.976  13.074  -5.659  1.00  0.00           C  
ATOM   1734  C   ALA A 225      -3.559  14.538  -5.616  1.00  0.00           C  
ATOM   1735  O   ALA A 225      -2.551  14.924  -6.208  1.00  0.00           O  
ATOM   1736  CB  ALA A 225      -4.873  12.812  -6.852  1.00  0.00           C  
ATOM   1737  H   ALA A 225      -5.578  12.373  -4.476  1.00  0.00           H  
ATOM   1738  HA  ALA A 225      -3.092  12.460  -5.751  1.00  0.00           H  
ATOM   1739  HB1 ALA A 225      -4.373  13.126  -7.754  1.00  0.00           H  
ATOM   1740  HB2 ALA A 225      -5.792  13.368  -6.735  1.00  0.00           H  
ATOM   1741  HB3 ALA A 225      -5.095  11.757  -6.908  1.00  0.00           H  
ATOM   1742  N   ALA A 226      -4.329  15.350  -4.882  1.00  0.00           N  
ATOM   1743  CA  ALA A 226      -4.020  16.768  -4.734  1.00  0.00           C  
ATOM   1744  C   ALA A 226      -2.569  16.954  -4.301  1.00  0.00           C  
ATOM   1745  O   ALA A 226      -1.939  17.962  -4.621  1.00  0.00           O  
ATOM   1746  CB  ALA A 226      -4.964  17.419  -3.736  1.00  0.00           C  
ATOM   1747  H   ALA A 226      -5.113  14.981  -4.417  1.00  0.00           H  
ATOM   1748  HA  ALA A 226      -4.163  17.243  -5.695  1.00  0.00           H  
ATOM   1749  HB1 ALA A 226      -5.650  18.065  -4.262  1.00  0.00           H  
ATOM   1750  HB2 ALA A 226      -4.397  18.000  -3.023  1.00  0.00           H  
ATOM   1751  HB3 ALA A 226      -5.519  16.654  -3.217  1.00  0.00           H  
ATOM   1752  N   ALA A 227      -2.032  15.951  -3.595  1.00  0.00           N  
ATOM   1753  CA  ALA A 227      -0.640  15.986  -3.152  1.00  0.00           C  
ATOM   1754  C   ALA A 227       0.285  16.293  -4.332  1.00  0.00           C  
ATOM   1755  O   ALA A 227       1.355  16.877  -4.166  1.00  0.00           O  
ATOM   1756  CB  ALA A 227      -0.259  14.660  -2.509  1.00  0.00           C  
ATOM   1757  H   ALA A 227      -2.577  15.161  -3.387  1.00  0.00           H  
ATOM   1758  HA  ALA A 227      -0.541  16.767  -2.411  1.00  0.00           H  
ATOM   1759  HB1 ALA A 227      -0.560  13.847  -3.155  1.00  0.00           H  
ATOM   1760  HB2 ALA A 227      -0.758  14.566  -1.555  1.00  0.00           H  
ATOM   1761  HB3 ALA A 227       0.809  14.624  -2.361  1.00  0.00           H  
ATOM   1762  N   LEU A 228      -0.160  15.907  -5.529  1.00  0.00           N  
ATOM   1763  CA  LEU A 228       0.595  16.152  -6.748  1.00  0.00           C  
ATOM   1764  C   LEU A 228       0.438  17.606  -7.181  1.00  0.00           C  
ATOM   1765  O   LEU A 228       1.353  18.196  -7.756  1.00  0.00           O  
ATOM   1766  CB  LEU A 228       0.116  15.227  -7.867  1.00  0.00           C  
ATOM   1767  CG  LEU A 228      -0.115  13.773  -7.458  1.00  0.00           C  
ATOM   1768  CD1 LEU A 228      -1.193  13.147  -8.323  1.00  0.00           C  
ATOM   1769  CD2 LEU A 228       1.179  12.981  -7.561  1.00  0.00           C  
ATOM   1770  H   LEU A 228      -1.028  15.459  -5.597  1.00  0.00           H  
ATOM   1771  HA  LEU A 228       1.634  15.952  -6.544  1.00  0.00           H  
ATOM   1772  HB2 LEU A 228      -0.812  15.621  -8.256  1.00  0.00           H  
ATOM   1773  HB3 LEU A 228       0.852  15.241  -8.656  1.00  0.00           H  
ATOM   1774  HG  LEU A 228      -0.451  13.739  -6.430  1.00  0.00           H  
ATOM   1775 HD11 LEU A 228      -0.794  12.948  -9.305  1.00  0.00           H  
ATOM   1776 HD12 LEU A 228      -2.028  13.827  -8.402  1.00  0.00           H  
ATOM   1777 HD13 LEU A 228      -1.523  12.222  -7.873  1.00  0.00           H  
ATOM   1778 HD21 LEU A 228       1.085  12.060  -7.007  1.00  0.00           H  
ATOM   1779 HD22 LEU A 228       1.992  13.566  -7.156  1.00  0.00           H  
ATOM   1780 HD23 LEU A 228       1.382  12.757  -8.599  1.00  0.00           H  
ATOM   1781  N   ASP A 229      -0.732  18.177  -6.900  1.00  0.00           N  
ATOM   1782  CA  ASP A 229      -1.014  19.563  -7.261  1.00  0.00           C  
ATOM   1783  C   ASP A 229      -0.389  20.533  -6.258  1.00  0.00           C  
ATOM   1784  O   ASP A 229      -0.082  21.676  -6.598  1.00  0.00           O  
ATOM   1785  CB  ASP A 229      -2.528  19.789  -7.348  1.00  0.00           C  
ATOM   1786  CG  ASP A 229      -3.008  19.941  -8.778  1.00  0.00           C  
ATOM   1787  OD1 ASP A 229      -3.324  18.911  -9.410  1.00  0.00           O  
ATOM   1788  OD2 ASP A 229      -3.069  21.089  -9.265  1.00  0.00           O  
ATOM   1789  H   ASP A 229      -1.427  17.652  -6.438  1.00  0.00           H  
ATOM   1790  HA  ASP A 229      -0.578  19.743  -8.233  1.00  0.00           H  
ATOM   1791  HB2 ASP A 229      -3.036  18.946  -6.905  1.00  0.00           H  
ATOM   1792  HB3 ASP A 229      -2.788  20.686  -6.803  1.00  0.00           H  
ATOM   1793  N   ARG A 230      -0.209  20.075  -5.020  1.00  0.00           N  
ATOM   1794  CA  ARG A 230       0.374  20.906  -3.970  1.00  0.00           C  
ATOM   1795  C   ARG A 230       1.735  21.462  -4.388  1.00  0.00           C  
ATOM   1796  O   ARG A 230       2.140  22.535  -3.944  1.00  0.00           O  
ATOM   1797  CB  ARG A 230       0.519  20.101  -2.677  1.00  0.00           C  
ATOM   1798  CG  ARG A 230       0.979  20.936  -1.488  1.00  0.00           C  
ATOM   1799  CD  ARG A 230       2.219  20.349  -0.829  1.00  0.00           C  
ATOM   1800  NE  ARG A 230       3.449  20.947  -1.345  1.00  0.00           N  
ATOM   1801  CZ  ARG A 230       3.816  22.210  -1.123  1.00  0.00           C  
ATOM   1802  NH1 ARG A 230       3.053  23.018  -0.395  1.00  0.00           N  
ATOM   1803  NH2 ARG A 230       4.952  22.665  -1.633  1.00  0.00           N  
ATOM   1804  H   ARG A 230      -0.477  19.157  -4.806  1.00  0.00           H  
ATOM   1805  HA  ARG A 230      -0.297  21.733  -3.793  1.00  0.00           H  
ATOM   1806  HB2 ARG A 230      -0.438  19.664  -2.432  1.00  0.00           H  
ATOM   1807  HB3 ARG A 230       1.236  19.310  -2.839  1.00  0.00           H  
ATOM   1808  HG2 ARG A 230       1.208  21.934  -1.831  1.00  0.00           H  
ATOM   1809  HG3 ARG A 230       0.181  20.978  -0.761  1.00  0.00           H  
ATOM   1810  HD2 ARG A 230       2.162  20.525   0.234  1.00  0.00           H  
ATOM   1811  HD3 ARG A 230       2.241  19.285  -1.016  1.00  0.00           H  
ATOM   1812  HE  ARG A 230       4.035  20.377  -1.885  1.00  0.00           H  
ATOM   1813 HH11 ARG A 230       2.195  22.685  -0.006  1.00  0.00           H  
ATOM   1814 HH12 ARG A 230       3.339  23.963  -0.235  1.00  0.00           H  
ATOM   1815 HH21 ARG A 230       5.531  22.062  -2.181  1.00  0.00           H  
ATOM   1816 HH22 ARG A 230       5.229  23.612  -1.469  1.00  0.00           H  
ATOM   1817  N   ASN A 231       2.434  20.724  -5.245  1.00  0.00           N  
ATOM   1818  CA  ASN A 231       3.747  21.146  -5.720  1.00  0.00           C  
ATOM   1819  C   ASN A 231       3.649  22.449  -6.507  1.00  0.00           C  
ATOM   1820  O   ASN A 231       4.393  23.397  -6.251  1.00  0.00           O  
ATOM   1821  CB  ASN A 231       4.372  20.056  -6.592  1.00  0.00           C  
ATOM   1822  CG  ASN A 231       5.220  19.089  -5.790  1.00  0.00           C  
ATOM   1823  OD1 ASN A 231       5.546  19.345  -4.631  1.00  0.00           O  
ATOM   1824  ND2 ASN A 231       5.583  17.970  -6.405  1.00  0.00           N  
ATOM   1825  H   ASN A 231       2.061  19.877  -5.565  1.00  0.00           H  
ATOM   1826  HA  ASN A 231       4.376  21.307  -4.857  1.00  0.00           H  
ATOM   1827  HB2 ASN A 231       3.585  19.497  -7.077  1.00  0.00           H  
ATOM   1828  HB3 ASN A 231       4.996  20.518  -7.343  1.00  0.00           H  
ATOM   1829 HD21 ASN A 231       5.287  17.832  -7.329  1.00  0.00           H  
ATOM   1830 HD22 ASN A 231       6.132  17.326  -5.909  1.00  0.00           H  
ATOM   1831  N   VAL A 232       2.726  22.490  -7.462  1.00  0.00           N  
ATOM   1832  CA  VAL A 232       2.532  23.678  -8.285  1.00  0.00           C  
ATOM   1833  C   VAL A 232       1.415  24.555  -7.729  1.00  0.00           C  
ATOM   1834  O   VAL A 232       0.275  24.494  -8.191  1.00  0.00           O  
ATOM   1835  CB  VAL A 232       2.198  23.304  -9.742  1.00  0.00           C  
ATOM   1836  CG1 VAL A 232       3.427  22.749 -10.446  1.00  0.00           C  
ATOM   1837  CG2 VAL A 232       1.052  22.305  -9.787  1.00  0.00           C  
ATOM   1838  H   VAL A 232       2.164  21.704  -7.618  1.00  0.00           H  
ATOM   1839  HA  VAL A 232       3.454  24.241  -8.282  1.00  0.00           H  
ATOM   1840  HB  VAL A 232       1.889  24.199 -10.261  1.00  0.00           H  
ATOM   1841 HG11 VAL A 232       3.123  22.222 -11.338  1.00  0.00           H  
ATOM   1842 HG12 VAL A 232       3.945  22.070  -9.785  1.00  0.00           H  
ATOM   1843 HG13 VAL A 232       4.086  23.562 -10.715  1.00  0.00           H  
ATOM   1844 HG21 VAL A 232       0.486  22.366  -8.870  1.00  0.00           H  
ATOM   1845 HG22 VAL A 232       1.448  21.307  -9.902  1.00  0.00           H  
ATOM   1846 HG23 VAL A 232       0.409  22.534 -10.624  1.00  0.00           H  
ATOM   1847  N   LYS A 233       1.750  25.369  -6.734  1.00  0.00           N  
ATOM   1848  CA  LYS A 233       0.776  26.260  -6.112  1.00  0.00           C  
ATOM   1849  C   LYS A 233       1.087  27.717  -6.438  1.00  0.00           C  
ATOM   1850  O   LYS A 233       0.140  28.465  -6.759  1.00  0.00           O  
ATOM   1851  CB  LYS A 233       0.761  26.057  -4.597  1.00  0.00           C  
ATOM   1852  CG  LYS A 233      -0.289  26.891  -3.882  1.00  0.00           C  
ATOM   1853  CD  LYS A 233      -0.464  26.449  -2.438  1.00  0.00           C  
ATOM   1854  CE  LYS A 233       0.573  27.089  -1.530  1.00  0.00           C  
ATOM   1855  NZ  LYS A 233       0.043  28.306  -0.854  1.00  0.00           N  
ATOM   1856  OXT LYS A 233       2.274  28.098  -6.366  1.00  0.00           O  
ATOM   1857  H   LYS A 233       2.674  25.371  -6.408  1.00  0.00           H  
ATOM   1858  HA  LYS A 233      -0.199  26.015  -6.508  1.00  0.00           H  
ATOM   1859  HB2 LYS A 233       0.565  25.015  -4.387  1.00  0.00           H  
ATOM   1860  HB3 LYS A 233       1.730  26.319  -4.200  1.00  0.00           H  
ATOM   1861  HG2 LYS A 233       0.018  27.926  -3.895  1.00  0.00           H  
ATOM   1862  HG3 LYS A 233      -1.232  26.786  -4.398  1.00  0.00           H  
ATOM   1863  HD2 LYS A 233      -1.450  26.736  -2.101  1.00  0.00           H  
ATOM   1864  HD3 LYS A 233      -0.363  25.375  -2.386  1.00  0.00           H  
ATOM   1865  HE2 LYS A 233       0.868  26.371  -0.779  1.00  0.00           H  
ATOM   1866  HE3 LYS A 233       1.432  27.362  -2.123  1.00  0.00           H  
ATOM   1867  HZ1 LYS A 233      -0.745  28.706  -1.403  1.00  0.00           H  
ATOM   1868  HZ2 LYS A 233       0.793  29.023  -0.771  1.00  0.00           H  
ATOM   1869  HZ3 LYS A 233      -0.297  28.066   0.099  1.00  0.00           H  
TER    1870      LYS A 233                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 115      18.360   0.345 -16.468  1.00  0.00           N  
ATOM      2  CA  GLY A 115      18.643   1.419 -15.477  1.00  0.00           C  
ATOM      3  C   GLY A 115      19.421   0.911 -14.278  1.00  0.00           C  
ATOM      4  O   GLY A 115      20.100  -0.112 -14.359  1.00  0.00           O  
ATOM      5  H1  GLY A 115      19.087  -0.396 -16.408  1.00  0.00           H  
ATOM      6  H2  GLY A 115      18.360   0.738 -17.431  1.00  0.00           H  
ATOM      7  H3  GLY A 115      17.430  -0.080 -16.280  1.00  0.00           H  
ATOM      8  HA2 GLY A 115      19.215   2.198 -15.959  1.00  0.00           H  
ATOM      9  HA3 GLY A 115      17.706   1.833 -15.135  1.00  0.00           H  
ATOM     10  N   SER A 116      19.322   1.629 -13.164  1.00  0.00           N  
ATOM     11  CA  SER A 116      20.022   1.246 -11.943  1.00  0.00           C  
ATOM     12  C   SER A 116      19.327   0.071 -11.264  1.00  0.00           C  
ATOM     13  O   SER A 116      19.944  -0.963 -11.006  1.00  0.00           O  
ATOM     14  CB  SER A 116      20.103   2.432 -10.982  1.00  0.00           C  
ATOM     15  OG  SER A 116      21.317   2.415 -10.251  1.00  0.00           O  
ATOM     16  H   SER A 116      18.765   2.436 -13.162  1.00  0.00           H  
ATOM     17  HA  SER A 116      21.021   0.947 -12.217  1.00  0.00           H  
ATOM     18  HB2 SER A 116      20.051   3.354 -11.544  1.00  0.00           H  
ATOM     19  HB3 SER A 116      19.278   2.387 -10.287  1.00  0.00           H  
ATOM     20  HG  SER A 116      21.159   2.729  -9.358  1.00  0.00           H  
ATOM     21  N   GLU A 117      18.042   0.240 -10.972  1.00  0.00           N  
ATOM     22  CA  GLU A 117      17.262  -0.807 -10.320  1.00  0.00           C  
ATOM     23  C   GLU A 117      15.799  -0.389 -10.183  1.00  0.00           C  
ATOM     24  O   GLU A 117      15.369   0.606 -10.767  1.00  0.00           O  
ATOM     25  CB  GLU A 117      17.857  -1.128  -8.942  1.00  0.00           C  
ATOM     26  CG  GLU A 117      18.504  -2.501  -8.867  1.00  0.00           C  
ATOM     27  CD  GLU A 117      19.344  -2.682  -7.618  1.00  0.00           C  
ATOM     28  OE1 GLU A 117      18.759  -2.908  -6.537  1.00  0.00           O  
ATOM     29  OE2 GLU A 117      20.586  -2.598  -7.721  1.00  0.00           O  
ATOM     30  H   GLU A 117      17.608   1.087 -11.202  1.00  0.00           H  
ATOM     31  HA  GLU A 117      17.313  -1.690 -10.938  1.00  0.00           H  
ATOM     32  HB2 GLU A 117      18.609  -0.389  -8.708  1.00  0.00           H  
ATOM     33  HB3 GLU A 117      17.075  -1.081  -8.198  1.00  0.00           H  
ATOM     34  HG2 GLU A 117      17.726  -3.252  -8.870  1.00  0.00           H  
ATOM     35  HG3 GLU A 117      19.136  -2.635  -9.732  1.00  0.00           H  
ATOM     36  N   TRP A 118      15.041  -1.156  -9.406  1.00  0.00           N  
ATOM     37  CA  TRP A 118      13.628  -0.867  -9.189  1.00  0.00           C  
ATOM     38  C   TRP A 118      13.451   0.227  -8.145  1.00  0.00           C  
ATOM     39  O   TRP A 118      14.274   0.375  -7.241  1.00  0.00           O  
ATOM     40  CB  TRP A 118      12.894  -2.131  -8.743  1.00  0.00           C  
ATOM     41  CG  TRP A 118      13.170  -3.317  -9.615  1.00  0.00           C  
ATOM     42  CD1 TRP A 118      13.885  -4.430  -9.280  1.00  0.00           C  
ATOM     43  CD2 TRP A 118      12.737  -3.508 -10.966  1.00  0.00           C  
ATOM     44  NE1 TRP A 118      13.925  -5.302 -10.342  1.00  0.00           N  
ATOM     45  CE2 TRP A 118      13.226  -4.757 -11.389  1.00  0.00           C  
ATOM     46  CE3 TRP A 118      11.982  -2.743 -11.860  1.00  0.00           C  
ATOM     47  CZ2 TRP A 118      12.985  -5.260 -12.665  1.00  0.00           C  
ATOM     48  CZ3 TRP A 118      11.743  -3.241 -13.127  1.00  0.00           C  
ATOM     49  CH2 TRP A 118      12.243  -4.489 -13.519  1.00  0.00           C  
ATOM     50  H   TRP A 118      15.441  -1.934  -8.967  1.00  0.00           H  
ATOM     51  HA  TRP A 118      13.209  -0.529 -10.124  1.00  0.00           H  
ATOM     52  HB2 TRP A 118      13.199  -2.377  -7.739  1.00  0.00           H  
ATOM     53  HB3 TRP A 118      11.829  -1.945  -8.756  1.00  0.00           H  
ATOM     54  HD1 TRP A 118      14.349  -4.588  -8.318  1.00  0.00           H  
ATOM     55  HE1 TRP A 118      14.377  -6.171 -10.348  1.00  0.00           H  
ATOM     56  HE3 TRP A 118      11.589  -1.778 -11.575  1.00  0.00           H  
ATOM     57  HZ2 TRP A 118      13.363  -6.220 -12.983  1.00  0.00           H  
ATOM     58  HZ3 TRP A 118      11.163  -2.665 -13.831  1.00  0.00           H  
ATOM     59  HH2 TRP A 118      12.033  -4.839 -14.518  1.00  0.00           H  
ATOM     60  N   ARG A 119      12.370   0.987  -8.272  1.00  0.00           N  
ATOM     61  CA  ARG A 119      12.083   2.064  -7.335  1.00  0.00           C  
ATOM     62  C   ARG A 119      11.065   1.613  -6.295  1.00  0.00           C  
ATOM     63  O   ARG A 119      10.017   1.063  -6.635  1.00  0.00           O  
ATOM     64  CB  ARG A 119      11.563   3.295  -8.078  1.00  0.00           C  
ATOM     65  CG  ARG A 119      12.008   4.612  -7.460  1.00  0.00           C  
ATOM     66  CD  ARG A 119      10.931   5.201  -6.560  1.00  0.00           C  
ATOM     67  NE  ARG A 119      10.222   6.305  -7.204  1.00  0.00           N  
ATOM     68  CZ  ARG A 119      10.702   7.545  -7.303  1.00  0.00           C  
ATOM     69  NH1 ARG A 119      11.894   7.852  -6.801  1.00  0.00           N  
ATOM     70  NH2 ARG A 119       9.986   8.484  -7.908  1.00  0.00           N  
ATOM     71  H   ARG A 119      11.750   0.817  -9.010  1.00  0.00           H  
ATOM     72  HA  ARG A 119      13.004   2.318  -6.831  1.00  0.00           H  
ATOM     73  HB2 ARG A 119      11.920   3.263  -9.098  1.00  0.00           H  
ATOM     74  HB3 ARG A 119      10.484   3.271  -8.083  1.00  0.00           H  
ATOM     75  HG2 ARG A 119      12.898   4.440  -6.873  1.00  0.00           H  
ATOM     76  HG3 ARG A 119      12.226   5.314  -8.252  1.00  0.00           H  
ATOM     77  HD2 ARG A 119      10.220   4.426  -6.313  1.00  0.00           H  
ATOM     78  HD3 ARG A 119      11.396   5.564  -5.655  1.00  0.00           H  
ATOM     79  HE  ARG A 119       9.340   6.113  -7.586  1.00  0.00           H  
ATOM     80 HH11 ARG A 119      12.442   7.152  -6.344  1.00  0.00           H  
ATOM     81 HH12 ARG A 119      12.244   8.787  -6.881  1.00  0.00           H  
ATOM     82 HH21 ARG A 119       9.089   8.260  -8.288  1.00  0.00           H  
ATOM     83 HH22 ARG A 119      10.344   9.415  -7.983  1.00  0.00           H  
ATOM     84  N   ARG A 120      11.383   1.846  -5.028  1.00  0.00           N  
ATOM     85  CA  ARG A 120      10.498   1.460  -3.938  1.00  0.00           C  
ATOM     86  C   ARG A 120       9.245   2.320  -3.921  1.00  0.00           C  
ATOM     87  O   ARG A 120       9.317   3.550  -3.916  1.00  0.00           O  
ATOM     88  CB  ARG A 120      11.224   1.570  -2.595  1.00  0.00           C  
ATOM     89  CG  ARG A 120      12.303   0.519  -2.398  1.00  0.00           C  
ATOM     90  CD  ARG A 120      13.228   0.879  -1.247  1.00  0.00           C  
ATOM     91  NE  ARG A 120      14.571   0.333  -1.431  1.00  0.00           N  
ATOM     92  CZ  ARG A 120      15.586   0.546  -0.592  1.00  0.00           C  
ATOM     93  NH1 ARG A 120      15.421   1.294   0.494  1.00  0.00           N  
ATOM     94  NH2 ARG A 120      16.771   0.006  -0.840  1.00  0.00           N  
ATOM     95  H   ARG A 120      12.234   2.285  -4.820  1.00  0.00           H  
ATOM     96  HA  ARG A 120      10.204   0.433  -4.095  1.00  0.00           H  
ATOM     97  HB2 ARG A 120      11.683   2.545  -2.527  1.00  0.00           H  
ATOM     98  HB3 ARG A 120      10.500   1.466  -1.800  1.00  0.00           H  
ATOM     99  HG2 ARG A 120      11.834  -0.430  -2.186  1.00  0.00           H  
ATOM    100  HG3 ARG A 120      12.886   0.441  -3.306  1.00  0.00           H  
ATOM    101  HD2 ARG A 120      13.293   1.955  -1.178  1.00  0.00           H  
ATOM    102  HD3 ARG A 120      12.811   0.486  -0.331  1.00  0.00           H  
ATOM    103  HE  ARG A 120      14.726  -0.224  -2.222  1.00  0.00           H  
ATOM    104 HH11 ARG A 120      14.531   1.705   0.691  1.00  0.00           H  
ATOM    105 HH12 ARG A 120      16.190   1.446   1.116  1.00  0.00           H  
ATOM    106 HH21 ARG A 120      16.903  -0.558  -1.656  1.00  0.00           H  
ATOM    107 HH22 ARG A 120      17.534   0.164  -0.213  1.00  0.00           H  
ATOM    108  N   ILE A 121       8.097   1.659  -3.902  1.00  0.00           N  
ATOM    109  CA  ILE A 121       6.813   2.349  -3.872  1.00  0.00           C  
ATOM    110  C   ILE A 121       5.913   1.828  -2.743  1.00  0.00           C  
ATOM    111  O   ILE A 121       4.781   2.286  -2.593  1.00  0.00           O  
ATOM    112  CB  ILE A 121       6.071   2.258  -5.238  1.00  0.00           C  
ATOM    113  CG1 ILE A 121       5.387   0.894  -5.446  1.00  0.00           C  
ATOM    114  CG2 ILE A 121       7.037   2.538  -6.381  1.00  0.00           C  
ATOM    115  CD1 ILE A 121       6.284  -0.293  -5.178  1.00  0.00           C  
ATOM    116  H   ILE A 121       8.117   0.681  -3.896  1.00  0.00           H  
ATOM    117  HA  ILE A 121       7.015   3.394  -3.680  1.00  0.00           H  
ATOM    118  HB  ILE A 121       5.316   3.031  -5.252  1.00  0.00           H  
ATOM    119 HG12 ILE A 121       4.540   0.822  -4.781  1.00  0.00           H  
ATOM    120 HG13 ILE A 121       5.044   0.826  -6.468  1.00  0.00           H  
ATOM    121 HG21 ILE A 121       6.505   3.014  -7.192  1.00  0.00           H  
ATOM    122 HG22 ILE A 121       7.465   1.609  -6.727  1.00  0.00           H  
ATOM    123 HG23 ILE A 121       7.824   3.192  -6.034  1.00  0.00           H  
ATOM    124 HD11 ILE A 121       6.320  -0.485  -4.115  1.00  0.00           H  
ATOM    125 HD12 ILE A 121       7.280  -0.081  -5.538  1.00  0.00           H  
ATOM    126 HD13 ILE A 121       5.895  -1.161  -5.687  1.00  0.00           H  
ATOM    127  N   ALA A 122       6.411   0.871  -1.952  1.00  0.00           N  
ATOM    128  CA  ALA A 122       5.628   0.320  -0.855  1.00  0.00           C  
ATOM    129  C   ALA A 122       6.516  -0.436   0.125  1.00  0.00           C  
ATOM    130  O   ALA A 122       7.718  -0.570  -0.092  1.00  0.00           O  
ATOM    131  CB  ALA A 122       4.534  -0.591  -1.392  1.00  0.00           C  
ATOM    132  H   ALA A 122       7.319   0.528  -2.107  1.00  0.00           H  
ATOM    133  HA  ALA A 122       5.156   1.143  -0.337  1.00  0.00           H  
ATOM    134  HB1 ALA A 122       4.858  -1.619  -1.326  1.00  0.00           H  
ATOM    135  HB2 ALA A 122       4.334  -0.343  -2.424  1.00  0.00           H  
ATOM    136  HB3 ALA A 122       3.636  -0.458  -0.807  1.00  0.00           H  
ATOM    137  N   TYR A 123       5.915  -0.924   1.203  1.00  0.00           N  
ATOM    138  CA  TYR A 123       6.642  -1.669   2.221  1.00  0.00           C  
ATOM    139  C   TYR A 123       5.810  -2.850   2.705  1.00  0.00           C  
ATOM    140  O   TYR A 123       4.652  -2.998   2.321  1.00  0.00           O  
ATOM    141  CB  TYR A 123       6.998  -0.762   3.401  1.00  0.00           C  
ATOM    142  CG  TYR A 123       8.258   0.046   3.185  1.00  0.00           C  
ATOM    143  CD1 TYR A 123       8.262   1.148   2.340  1.00  0.00           C  
ATOM    144  CD2 TYR A 123       9.442  -0.294   3.828  1.00  0.00           C  
ATOM    145  CE1 TYR A 123       9.412   1.888   2.140  1.00  0.00           C  
ATOM    146  CE2 TYR A 123      10.595   0.442   3.633  1.00  0.00           C  
ATOM    147  CZ  TYR A 123      10.575   1.532   2.788  1.00  0.00           C  
ATOM    148  OH  TYR A 123      11.722   2.267   2.591  1.00  0.00           O  
ATOM    149  H   TYR A 123       4.953  -0.777   1.319  1.00  0.00           H  
ATOM    150  HA  TYR A 123       7.552  -2.041   1.774  1.00  0.00           H  
ATOM    151  HB2 TYR A 123       6.186  -0.072   3.574  1.00  0.00           H  
ATOM    152  HB3 TYR A 123       7.140  -1.371   4.283  1.00  0.00           H  
ATOM    153  HD1 TYR A 123       7.350   1.425   1.833  1.00  0.00           H  
ATOM    154  HD2 TYR A 123       9.454  -1.148   4.487  1.00  0.00           H  
ATOM    155  HE1 TYR A 123       9.396   2.742   1.478  1.00  0.00           H  
ATOM    156  HE2 TYR A 123      11.507   0.162   4.141  1.00  0.00           H  
ATOM    157  HH  TYR A 123      11.572   3.173   2.868  1.00  0.00           H  
ATOM    158  N   VAL A 124       6.404  -3.690   3.543  1.00  0.00           N  
ATOM    159  CA  VAL A 124       5.704  -4.856   4.075  1.00  0.00           C  
ATOM    160  C   VAL A 124       5.915  -4.977   5.580  1.00  0.00           C  
ATOM    161  O   VAL A 124       7.040  -5.145   6.050  1.00  0.00           O  
ATOM    162  CB  VAL A 124       6.152  -6.156   3.382  1.00  0.00           C  
ATOM    163  CG1 VAL A 124       5.247  -7.312   3.773  1.00  0.00           C  
ATOM    164  CG2 VAL A 124       6.164  -5.967   1.875  1.00  0.00           C  
ATOM    165  H   VAL A 124       7.331  -3.522   3.811  1.00  0.00           H  
ATOM    166  HA  VAL A 124       4.650  -4.723   3.885  1.00  0.00           H  
ATOM    167  HB  VAL A 124       7.151  -6.391   3.703  1.00  0.00           H  
ATOM    168 HG11 VAL A 124       5.174  -8.006   2.949  1.00  0.00           H  
ATOM    169 HG12 VAL A 124       4.265  -6.933   4.015  1.00  0.00           H  
ATOM    170 HG13 VAL A 124       5.661  -7.817   4.634  1.00  0.00           H  
ATOM    171 HG21 VAL A 124       5.912  -6.899   1.391  1.00  0.00           H  
ATOM    172 HG22 VAL A 124       7.147  -5.650   1.561  1.00  0.00           H  
ATOM    173 HG23 VAL A 124       5.439  -5.214   1.605  1.00  0.00           H  
ATOM    174  N   TYR A 125       4.822  -4.877   6.330  1.00  0.00           N  
ATOM    175  CA  TYR A 125       4.878  -4.960   7.784  1.00  0.00           C  
ATOM    176  C   TYR A 125       4.958  -6.408   8.253  1.00  0.00           C  
ATOM    177  O   TYR A 125       3.993  -7.164   8.135  1.00  0.00           O  
ATOM    178  CB  TYR A 125       3.652  -4.283   8.399  1.00  0.00           C  
ATOM    179  CG  TYR A 125       3.943  -3.542   9.685  1.00  0.00           C  
ATOM    180  CD1 TYR A 125       4.787  -4.084  10.648  1.00  0.00           C  
ATOM    181  CD2 TYR A 125       3.371  -2.302   9.937  1.00  0.00           C  
ATOM    182  CE1 TYR A 125       5.052  -3.409  11.824  1.00  0.00           C  
ATOM    183  CE2 TYR A 125       3.633  -1.621  11.112  1.00  0.00           C  
ATOM    184  CZ  TYR A 125       4.474  -2.179  12.051  1.00  0.00           C  
ATOM    185  OH  TYR A 125       4.737  -1.505  13.221  1.00  0.00           O  
ATOM    186  H   TYR A 125       3.956  -4.735   5.894  1.00  0.00           H  
ATOM    187  HA  TYR A 125       5.766  -4.440   8.111  1.00  0.00           H  
ATOM    188  HB2 TYR A 125       3.250  -3.573   7.693  1.00  0.00           H  
ATOM    189  HB3 TYR A 125       2.904  -5.034   8.610  1.00  0.00           H  
ATOM    190  HD1 TYR A 125       5.239  -5.048  10.466  1.00  0.00           H  
ATOM    191  HD2 TYR A 125       2.713  -1.867   9.200  1.00  0.00           H  
ATOM    192  HE1 TYR A 125       5.711  -3.847  12.559  1.00  0.00           H  
ATOM    193  HE2 TYR A 125       3.180  -0.657  11.289  1.00  0.00           H  
ATOM    194  HH  TYR A 125       4.593  -2.091  13.968  1.00  0.00           H  
ATOM    195  N   ASP A 126       6.114  -6.784   8.788  1.00  0.00           N  
ATOM    196  CA  ASP A 126       6.322  -8.138   9.282  1.00  0.00           C  
ATOM    197  C   ASP A 126       7.621  -8.231  10.075  1.00  0.00           C  
ATOM    198  O   ASP A 126       8.606  -7.563   9.757  1.00  0.00           O  
ATOM    199  CB  ASP A 126       6.345  -9.131   8.120  1.00  0.00           C  
ATOM    200  CG  ASP A 126       6.111 -10.559   8.575  1.00  0.00           C  
ATOM    201  OD1 ASP A 126       6.794 -10.999   9.523  1.00  0.00           O  
ATOM    202  OD2 ASP A 126       5.246 -11.237   7.982  1.00  0.00           O  
ATOM    203  H   ASP A 126       6.842  -6.133   8.858  1.00  0.00           H  
ATOM    204  HA  ASP A 126       5.498  -8.382   9.936  1.00  0.00           H  
ATOM    205  HB2 ASP A 126       5.572  -8.868   7.413  1.00  0.00           H  
ATOM    206  HB3 ASP A 126       7.305  -9.081   7.632  1.00  0.00           H  
ATOM    207  N   ARG A 127       7.614  -9.061  11.111  1.00  0.00           N  
ATOM    208  CA  ARG A 127       8.788  -9.248  11.957  1.00  0.00           C  
ATOM    209  C   ARG A 127       9.230  -7.927  12.580  1.00  0.00           C  
ATOM    210  O   ARG A 127      10.422  -7.638  12.676  1.00  0.00           O  
ATOM    211  CB  ARG A 127       9.934  -9.870  11.150  1.00  0.00           C  
ATOM    212  CG  ARG A 127      10.526 -11.111  11.799  1.00  0.00           C  
ATOM    213  CD  ARG A 127       9.725 -12.355  11.451  1.00  0.00           C  
ATOM    214  NE  ARG A 127      10.572 -13.542  11.357  1.00  0.00           N  
ATOM    215  CZ  ARG A 127      10.106 -14.791  11.323  1.00  0.00           C  
ATOM    216  NH1 ARG A 127       8.800 -15.029  11.378  1.00  0.00           N  
ATOM    217  NH2 ARG A 127      10.952 -15.809  11.234  1.00  0.00           N  
ATOM    218  H   ARG A 127       6.797  -9.562  11.313  1.00  0.00           H  
ATOM    219  HA  ARG A 127       8.512  -9.922  12.751  1.00  0.00           H  
ATOM    220  HB2 ARG A 127       9.562 -10.143  10.175  1.00  0.00           H  
ATOM    221  HB3 ARG A 127      10.721  -9.140  11.033  1.00  0.00           H  
ATOM    222  HG2 ARG A 127      11.540 -11.238  11.449  1.00  0.00           H  
ATOM    223  HG3 ARG A 127      10.526 -10.980  12.871  1.00  0.00           H  
ATOM    224  HD2 ARG A 127       8.982 -12.514  12.218  1.00  0.00           H  
ATOM    225  HD3 ARG A 127       9.234 -12.198  10.502  1.00  0.00           H  
ATOM    226  HE  ARG A 127      11.541 -13.403  11.316  1.00  0.00           H  
ATOM    227 HH11 ARG A 127       8.154 -14.269  11.445  1.00  0.00           H  
ATOM    228 HH12 ARG A 127       8.462 -15.970  11.352  1.00  0.00           H  
ATOM    229 HH21 ARG A 127      11.937 -15.639  11.193  1.00  0.00           H  
ATOM    230 HH22 ARG A 127      10.605 -16.747  11.210  1.00  0.00           H  
ATOM    231  N   GLN A 128       8.253  -7.138  13.011  1.00  0.00           N  
ATOM    232  CA  GLN A 128       8.521  -5.846  13.639  1.00  0.00           C  
ATOM    233  C   GLN A 128       9.403  -4.960  12.758  1.00  0.00           C  
ATOM    234  O   GLN A 128      10.169  -4.139  13.263  1.00  0.00           O  
ATOM    235  CB  GLN A 128       9.174  -6.054  15.008  1.00  0.00           C  
ATOM    236  CG  GLN A 128       8.357  -5.470  16.145  1.00  0.00           C  
ATOM    237  CD  GLN A 128       9.019  -5.652  17.497  1.00  0.00           C  
ATOM    238  OE1 GLN A 128       9.295  -6.775  17.920  1.00  0.00           O  
ATOM    239  NE2 GLN A 128       9.280  -4.545  18.182  1.00  0.00           N  
ATOM    240  H   GLN A 128       7.326  -7.437  12.911  1.00  0.00           H  
ATOM    241  HA  GLN A 128       7.571  -5.351  13.787  1.00  0.00           H  
ATOM    242  HB2 GLN A 128       9.290  -7.114  15.182  1.00  0.00           H  
ATOM    243  HB3 GLN A 128      10.148  -5.587  15.015  1.00  0.00           H  
ATOM    244  HG2 GLN A 128       8.221  -4.416  15.964  1.00  0.00           H  
ATOM    245  HG3 GLN A 128       7.393  -5.957  16.161  1.00  0.00           H  
ATOM    246 HE21 GLN A 128       9.033  -3.685  17.782  1.00  0.00           H  
ATOM    247 HE22 GLN A 128       9.708  -4.634  19.059  1.00  0.00           H  
ATOM    248  N   THR A 129       9.296  -5.132  11.444  1.00  0.00           N  
ATOM    249  CA  THR A 129      10.091  -4.343  10.509  1.00  0.00           C  
ATOM    250  C   THR A 129       9.372  -4.174   9.175  1.00  0.00           C  
ATOM    251  O   THR A 129       8.725  -5.098   8.683  1.00  0.00           O  
ATOM    252  CB  THR A 129      11.453  -5.007  10.279  1.00  0.00           C  
ATOM    253  OG1 THR A 129      12.145  -5.169  11.504  1.00  0.00           O  
ATOM    254  CG2 THR A 129      12.353  -4.224   9.342  1.00  0.00           C  
ATOM    255  H   THR A 129       8.670  -5.803  11.097  1.00  0.00           H  
ATOM    256  HA  THR A 129      10.247  -3.369  10.947  1.00  0.00           H  
ATOM    257  HB  THR A 129      11.296  -5.986   9.846  1.00  0.00           H  
ATOM    258  HG1 THR A 129      12.118  -4.346  11.998  1.00  0.00           H  
ATOM    259 HG21 THR A 129      12.937  -4.908   8.746  1.00  0.00           H  
ATOM    260 HG22 THR A 129      13.014  -3.594   9.918  1.00  0.00           H  
ATOM    261 HG23 THR A 129      11.750  -3.610   8.692  1.00  0.00           H  
ATOM    262  N   PHE A 130       9.513  -2.991   8.583  1.00  0.00           N  
ATOM    263  CA  PHE A 130       8.900  -2.707   7.294  1.00  0.00           C  
ATOM    264  C   PHE A 130       9.864  -3.057   6.169  1.00  0.00           C  
ATOM    265  O   PHE A 130      10.874  -2.382   5.967  1.00  0.00           O  
ATOM    266  CB  PHE A 130       8.502  -1.239   7.188  1.00  0.00           C  
ATOM    267  CG  PHE A 130       7.811  -0.705   8.410  1.00  0.00           C  
ATOM    268  CD1 PHE A 130       8.538  -0.334   9.530  1.00  0.00           C  
ATOM    269  CD2 PHE A 130       6.431  -0.572   8.437  1.00  0.00           C  
ATOM    270  CE1 PHE A 130       7.902   0.159  10.653  1.00  0.00           C  
ATOM    271  CE2 PHE A 130       5.791  -0.081   9.558  1.00  0.00           C  
ATOM    272  CZ  PHE A 130       6.527   0.285  10.668  1.00  0.00           C  
ATOM    273  H   PHE A 130      10.057  -2.301   9.017  1.00  0.00           H  
ATOM    274  HA  PHE A 130       8.017  -3.321   7.204  1.00  0.00           H  
ATOM    275  HB2 PHE A 130       9.389  -0.648   7.020  1.00  0.00           H  
ATOM    276  HB3 PHE A 130       7.834  -1.121   6.347  1.00  0.00           H  
ATOM    277  HD1 PHE A 130       9.614  -0.430   9.520  1.00  0.00           H  
ATOM    278  HD2 PHE A 130       5.856  -0.857   7.569  1.00  0.00           H  
ATOM    279  HE1 PHE A 130       8.481   0.444  11.520  1.00  0.00           H  
ATOM    280  HE2 PHE A 130       4.716   0.017   9.566  1.00  0.00           H  
ATOM    281  HZ  PHE A 130       6.028   0.669  11.546  1.00  0.00           H  
ATOM    282  N   PHE A 131       9.548  -4.117   5.447  1.00  0.00           N  
ATOM    283  CA  PHE A 131      10.382  -4.570   4.344  1.00  0.00           C  
ATOM    284  C   PHE A 131      10.143  -3.717   3.093  1.00  0.00           C  
ATOM    285  O   PHE A 131       9.011  -3.618   2.619  1.00  0.00           O  
ATOM    286  CB  PHE A 131      10.091  -6.042   4.037  1.00  0.00           C  
ATOM    287  CG  PHE A 131      10.219  -6.959   5.228  1.00  0.00           C  
ATOM    288  CD1 PHE A 131      11.176  -6.730   6.204  1.00  0.00           C  
ATOM    289  CD2 PHE A 131       9.381  -8.054   5.365  1.00  0.00           C  
ATOM    290  CE1 PHE A 131      11.294  -7.570   7.294  1.00  0.00           C  
ATOM    291  CE2 PHE A 131       9.494  -8.899   6.453  1.00  0.00           C  
ATOM    292  CZ  PHE A 131      10.452  -8.656   7.419  1.00  0.00           C  
ATOM    293  H   PHE A 131       8.732  -4.608   5.663  1.00  0.00           H  
ATOM    294  HA  PHE A 131      11.410  -4.474   4.651  1.00  0.00           H  
ATOM    295  HB2 PHE A 131       9.082  -6.129   3.664  1.00  0.00           H  
ATOM    296  HB3 PHE A 131      10.780  -6.386   3.279  1.00  0.00           H  
ATOM    297  HD1 PHE A 131      11.833  -5.883   6.106  1.00  0.00           H  
ATOM    298  HD2 PHE A 131       8.631  -8.246   4.611  1.00  0.00           H  
ATOM    299  HE1 PHE A 131      12.044  -7.376   8.046  1.00  0.00           H  
ATOM    300  HE2 PHE A 131       8.835  -9.749   6.549  1.00  0.00           H  
ATOM    301  HZ  PHE A 131      10.542  -9.313   8.271  1.00  0.00           H  
ATOM    302  N   PRO A 132      11.197  -3.081   2.533  1.00  0.00           N  
ATOM    303  CA  PRO A 132      11.057  -2.243   1.339  1.00  0.00           C  
ATOM    304  C   PRO A 132      10.532  -3.022   0.138  1.00  0.00           C  
ATOM    305  O   PRO A 132      11.126  -4.013  -0.288  1.00  0.00           O  
ATOM    306  CB  PRO A 132      12.478  -1.731   1.072  1.00  0.00           C  
ATOM    307  CG  PRO A 132      13.374  -2.663   1.813  1.00  0.00           C  
ATOM    308  CD  PRO A 132      12.593  -3.118   3.010  1.00  0.00           C  
ATOM    309  HA  PRO A 132      10.401  -1.405   1.527  1.00  0.00           H  
ATOM    310  HB2 PRO A 132      12.677  -1.753   0.011  1.00  0.00           H  
ATOM    311  HB3 PRO A 132      12.573  -0.720   1.439  1.00  0.00           H  
ATOM    312  HG2 PRO A 132      13.626  -3.504   1.187  1.00  0.00           H  
ATOM    313  HG3 PRO A 132      14.267  -2.143   2.124  1.00  0.00           H  
ATOM    314  HD2 PRO A 132      12.880  -4.121   3.290  1.00  0.00           H  
ATOM    315  HD3 PRO A 132      12.735  -2.438   3.835  1.00  0.00           H  
ATOM    316  N   LEU A 133       9.409  -2.559  -0.395  1.00  0.00           N  
ATOM    317  CA  LEU A 133       8.772  -3.185  -1.544  1.00  0.00           C  
ATOM    318  C   LEU A 133       9.024  -2.372  -2.814  1.00  0.00           C  
ATOM    319  O   LEU A 133       8.725  -1.172  -2.866  1.00  0.00           O  
ATOM    320  CB  LEU A 133       7.266  -3.311  -1.288  1.00  0.00           C  
ATOM    321  CG  LEU A 133       6.727  -4.738  -1.219  1.00  0.00           C  
ATOM    322  CD1 LEU A 133       5.233  -4.718  -0.934  1.00  0.00           C  
ATOM    323  CD2 LEU A 133       7.015  -5.482  -2.514  1.00  0.00           C  
ATOM    324  H   LEU A 133       8.993  -1.769   0.000  1.00  0.00           H  
ATOM    325  HA  LEU A 133       9.197  -4.171  -1.667  1.00  0.00           H  
ATOM    326  HB2 LEU A 133       7.045  -2.826  -0.350  1.00  0.00           H  
ATOM    327  HB3 LEU A 133       6.735  -2.790  -2.073  1.00  0.00           H  
ATOM    328  HG  LEU A 133       7.215  -5.263  -0.411  1.00  0.00           H  
ATOM    329 HD11 LEU A 133       4.969  -3.788  -0.454  1.00  0.00           H  
ATOM    330 HD12 LEU A 133       4.981  -5.541  -0.284  1.00  0.00           H  
ATOM    331 HD13 LEU A 133       4.688  -4.811  -1.861  1.00  0.00           H  
ATOM    332 HD21 LEU A 133       7.189  -6.526  -2.297  1.00  0.00           H  
ATOM    333 HD22 LEU A 133       7.892  -5.061  -2.983  1.00  0.00           H  
ATOM    334 HD23 LEU A 133       6.171  -5.388  -3.179  1.00  0.00           H  
ATOM    335  N   LEU A 134       9.570  -3.036  -3.830  1.00  0.00           N  
ATOM    336  CA  LEU A 134       9.868  -2.388  -5.103  1.00  0.00           C  
ATOM    337  C   LEU A 134       8.646  -2.362  -6.016  1.00  0.00           C  
ATOM    338  O   LEU A 134       7.661  -3.058  -5.773  1.00  0.00           O  
ATOM    339  CB  LEU A 134      11.031  -3.100  -5.798  1.00  0.00           C  
ATOM    340  CG  LEU A 134      12.266  -3.344  -4.922  1.00  0.00           C  
ATOM    341  CD1 LEU A 134      13.426  -3.856  -5.764  1.00  0.00           C  
ATOM    342  CD2 LEU A 134      12.665  -2.073  -4.183  1.00  0.00           C  
ATOM    343  H   LEU A 134       9.780  -3.989  -3.720  1.00  0.00           H  
ATOM    344  HA  LEU A 134      10.161  -1.372  -4.893  1.00  0.00           H  
ATOM    345  HB2 LEU A 134      10.675  -4.056  -6.155  1.00  0.00           H  
ATOM    346  HB3 LEU A 134      11.330  -2.508  -6.649  1.00  0.00           H  
ATOM    347  HG  LEU A 134      12.033  -4.099  -4.187  1.00  0.00           H  
ATOM    348 HD11 LEU A 134      14.056  -3.027  -6.050  1.00  0.00           H  
ATOM    349 HD12 LEU A 134      13.041  -4.338  -6.651  1.00  0.00           H  
ATOM    350 HD13 LEU A 134      14.002  -4.565  -5.190  1.00  0.00           H  
ATOM    351 HD21 LEU A 134      13.741  -1.998  -4.144  1.00  0.00           H  
ATOM    352 HD22 LEU A 134      12.271  -2.105  -3.178  1.00  0.00           H  
ATOM    353 HD23 LEU A 134      12.262  -1.215  -4.700  1.00  0.00           H  
ATOM    354  N   GLU A 135       8.720  -1.549  -7.068  1.00  0.00           N  
ATOM    355  CA  GLU A 135       7.621  -1.419  -8.023  1.00  0.00           C  
ATOM    356  C   GLU A 135       7.227  -2.768  -8.611  1.00  0.00           C  
ATOM    357  O   GLU A 135       6.067  -2.989  -8.959  1.00  0.00           O  
ATOM    358  CB  GLU A 135       8.011  -0.465  -9.149  1.00  0.00           C  
ATOM    359  CG  GLU A 135       9.386  -0.746  -9.727  1.00  0.00           C  
ATOM    360  CD  GLU A 135       9.632  -0.014 -11.032  1.00  0.00           C  
ATOM    361  OE1 GLU A 135      10.053   1.160 -10.983  1.00  0.00           O  
ATOM    362  OE2 GLU A 135       9.406  -0.617 -12.102  1.00  0.00           O  
ATOM    363  H   GLU A 135       9.534  -1.019  -7.203  1.00  0.00           H  
ATOM    364  HA  GLU A 135       6.774  -1.012  -7.497  1.00  0.00           H  
ATOM    365  HB2 GLU A 135       7.286  -0.551  -9.943  1.00  0.00           H  
ATOM    366  HB3 GLU A 135       8.002   0.546  -8.770  1.00  0.00           H  
ATOM    367  HG2 GLU A 135      10.132  -0.436  -9.011  1.00  0.00           H  
ATOM    368  HG3 GLU A 135       9.475  -1.808  -9.903  1.00  0.00           H  
ATOM    369  N   ASN A 136       8.195  -3.670  -8.716  1.00  0.00           N  
ATOM    370  CA  ASN A 136       7.941  -4.998  -9.258  1.00  0.00           C  
ATOM    371  C   ASN A 136       7.556  -5.988  -8.154  1.00  0.00           C  
ATOM    372  O   ASN A 136       7.567  -7.199  -8.372  1.00  0.00           O  
ATOM    373  CB  ASN A 136       9.172  -5.505 -10.014  1.00  0.00           C  
ATOM    374  CG  ASN A 136      10.372  -5.705  -9.107  1.00  0.00           C  
ATOM    375  OD1 ASN A 136      10.324  -5.390  -7.918  1.00  0.00           O  
ATOM    376  ND2 ASN A 136      11.455  -6.233  -9.665  1.00  0.00           N  
ATOM    377  H   ASN A 136       9.097  -3.438  -8.418  1.00  0.00           H  
ATOM    378  HA  ASN A 136       7.116  -4.917  -9.951  1.00  0.00           H  
ATOM    379  HB2 ASN A 136       8.937  -6.449 -10.481  1.00  0.00           H  
ATOM    380  HB3 ASN A 136       9.437  -4.787 -10.776  1.00  0.00           H  
ATOM    381 HD21 ASN A 136      11.420  -6.460 -10.617  1.00  0.00           H  
ATOM    382 HD22 ASN A 136      12.244  -6.374  -9.101  1.00  0.00           H  
ATOM    383  N   GLY A 137       7.216  -5.471  -6.972  1.00  0.00           N  
ATOM    384  CA  GLY A 137       6.840  -6.333  -5.872  1.00  0.00           C  
ATOM    385  C   GLY A 137       8.027  -6.994  -5.196  1.00  0.00           C  
ATOM    386  O   GLY A 137       7.850  -7.804  -4.286  1.00  0.00           O  
ATOM    387  H   GLY A 137       7.223  -4.502  -6.843  1.00  0.00           H  
ATOM    388  HA2 GLY A 137       6.306  -5.746  -5.139  1.00  0.00           H  
ATOM    389  HA3 GLY A 137       6.184  -7.100  -6.246  1.00  0.00           H  
ATOM    390  N   ARG A 138       9.243  -6.653  -5.627  1.00  0.00           N  
ATOM    391  CA  ARG A 138      10.438  -7.231  -5.033  1.00  0.00           C  
ATOM    392  C   ARG A 138      10.514  -6.896  -3.552  1.00  0.00           C  
ATOM    393  O   ARG A 138      10.952  -5.812  -3.163  1.00  0.00           O  
ATOM    394  CB  ARG A 138      11.690  -6.737  -5.750  1.00  0.00           C  
ATOM    395  CG  ARG A 138      12.978  -7.323  -5.193  1.00  0.00           C  
ATOM    396  CD  ARG A 138      12.929  -8.844  -5.118  1.00  0.00           C  
ATOM    397  NE  ARG A 138      12.813  -9.454  -6.441  1.00  0.00           N  
ATOM    398  CZ  ARG A 138      12.955 -10.759  -6.679  1.00  0.00           C  
ATOM    399  NH1 ARG A 138      13.216 -11.603  -5.686  1.00  0.00           N  
ATOM    400  NH2 ARG A 138      12.834 -11.221  -7.916  1.00  0.00           N  
ATOM    401  H   ARG A 138       9.337  -6.001  -6.349  1.00  0.00           H  
ATOM    402  HA  ARG A 138      10.381  -8.301  -5.143  1.00  0.00           H  
ATOM    403  HB2 ARG A 138      11.621  -7.002  -6.795  1.00  0.00           H  
ATOM    404  HB3 ARG A 138      11.740  -5.665  -5.661  1.00  0.00           H  
ATOM    405  HG2 ARG A 138      13.792  -7.036  -5.833  1.00  0.00           H  
ATOM    406  HG3 ARG A 138      13.138  -6.930  -4.201  1.00  0.00           H  
ATOM    407  HD2 ARG A 138      13.834  -9.197  -4.647  1.00  0.00           H  
ATOM    408  HD3 ARG A 138      12.077  -9.135  -4.520  1.00  0.00           H  
ATOM    409  HE  ARG A 138      12.620  -8.860  -7.197  1.00  0.00           H  
ATOM    410 HH11 ARG A 138      13.309 -11.265  -4.750  1.00  0.00           H  
ATOM    411 HH12 ARG A 138      13.320 -12.579  -5.877  1.00  0.00           H  
ATOM    412 HH21 ARG A 138      12.636 -10.592  -8.668  1.00  0.00           H  
ATOM    413 HH22 ARG A 138      12.940 -12.199  -8.096  1.00  0.00           H  
ATOM    414  N   LEU A 139      10.069  -7.838  -2.733  1.00  0.00           N  
ATOM    415  CA  LEU A 139      10.067  -7.667  -1.289  1.00  0.00           C  
ATOM    416  C   LEU A 139      11.423  -8.035  -0.697  1.00  0.00           C  
ATOM    417  O   LEU A 139      11.838  -9.193  -0.748  1.00  0.00           O  
ATOM    418  CB  LEU A 139       8.975  -8.542  -0.671  1.00  0.00           C  
ATOM    419  CG  LEU A 139       8.324  -7.973   0.588  1.00  0.00           C  
ATOM    420  CD1 LEU A 139       7.309  -8.953   1.155  1.00  0.00           C  
ATOM    421  CD2 LEU A 139       9.383  -7.641   1.623  1.00  0.00           C  
ATOM    422  H   LEU A 139       9.726  -8.673  -3.113  1.00  0.00           H  
ATOM    423  HA  LEU A 139       9.856  -6.628  -1.072  1.00  0.00           H  
ATOM    424  HB2 LEU A 139       8.203  -8.695  -1.411  1.00  0.00           H  
ATOM    425  HB3 LEU A 139       9.407  -9.499  -0.423  1.00  0.00           H  
ATOM    426  HG  LEU A 139       7.804  -7.062   0.334  1.00  0.00           H  
ATOM    427 HD11 LEU A 139       7.773  -9.920   1.279  1.00  0.00           H  
ATOM    428 HD12 LEU A 139       6.473  -9.038   0.478  1.00  0.00           H  
ATOM    429 HD13 LEU A 139       6.961  -8.596   2.114  1.00  0.00           H  
ATOM    430 HD21 LEU A 139      10.241  -8.279   1.476  1.00  0.00           H  
ATOM    431 HD22 LEU A 139       8.981  -7.801   2.611  1.00  0.00           H  
ATOM    432 HD23 LEU A 139       9.680  -6.608   1.516  1.00  0.00           H  
ATOM    433  N   LEU A 140      12.109  -7.046  -0.134  1.00  0.00           N  
ATOM    434  CA  LEU A 140      13.416  -7.276   0.471  1.00  0.00           C  
ATOM    435  C   LEU A 140      13.315  -7.269   1.991  1.00  0.00           C  
ATOM    436  O   LEU A 140      13.310  -6.211   2.619  1.00  0.00           O  
ATOM    437  CB  LEU A 140      14.413  -6.212   0.009  1.00  0.00           C  
ATOM    438  CG  LEU A 140      14.549  -6.065  -1.507  1.00  0.00           C  
ATOM    439  CD1 LEU A 140      15.445  -4.884  -1.852  1.00  0.00           C  
ATOM    440  CD2 LEU A 140      15.097  -7.345  -2.118  1.00  0.00           C  
ATOM    441  H   LEU A 140      11.727  -6.143  -0.120  1.00  0.00           H  
ATOM    442  HA  LEU A 140      13.764  -8.246   0.149  1.00  0.00           H  
ATOM    443  HB2 LEU A 140      14.106  -5.261   0.417  1.00  0.00           H  
ATOM    444  HB3 LEU A 140      15.384  -6.459   0.413  1.00  0.00           H  
ATOM    445  HG  LEU A 140      13.575  -5.879  -1.934  1.00  0.00           H  
ATOM    446 HD11 LEU A 140      16.310  -4.887  -1.205  1.00  0.00           H  
ATOM    447 HD12 LEU A 140      14.896  -3.963  -1.713  1.00  0.00           H  
ATOM    448 HD13 LEU A 140      15.764  -4.962  -2.880  1.00  0.00           H  
ATOM    449 HD21 LEU A 140      16.152  -7.426  -1.901  1.00  0.00           H  
ATOM    450 HD22 LEU A 140      14.951  -7.326  -3.188  1.00  0.00           H  
ATOM    451 HD23 LEU A 140      14.578  -8.194  -1.699  1.00  0.00           H  
ATOM    452  N   LYS A 141      13.232  -8.458   2.577  1.00  0.00           N  
ATOM    453  CA  LYS A 141      13.131  -8.592   4.023  1.00  0.00           C  
ATOM    454  C   LYS A 141      14.439  -8.202   4.700  1.00  0.00           C  
ATOM    455  O   LYS A 141      14.447  -7.760   5.849  1.00  0.00           O  
ATOM    456  CB  LYS A 141      12.757 -10.027   4.398  1.00  0.00           C  
ATOM    457  CG  LYS A 141      11.499 -10.528   3.706  1.00  0.00           C  
ATOM    458  CD  LYS A 141      10.962 -11.797   4.359  1.00  0.00           C  
ATOM    459  CE  LYS A 141       9.497 -11.659   4.745  1.00  0.00           C  
ATOM    460  NZ  LYS A 141       8.709 -12.869   4.381  1.00  0.00           N  
ATOM    461  H   LYS A 141      13.243  -9.265   2.023  1.00  0.00           H  
ATOM    462  HA  LYS A 141      12.353  -7.927   4.362  1.00  0.00           H  
ATOM    463  HB2 LYS A 141      13.574 -10.681   4.130  1.00  0.00           H  
ATOM    464  HB3 LYS A 141      12.600 -10.080   5.466  1.00  0.00           H  
ATOM    465  HG2 LYS A 141      10.743  -9.759   3.759  1.00  0.00           H  
ATOM    466  HG3 LYS A 141      11.730 -10.736   2.672  1.00  0.00           H  
ATOM    467  HD2 LYS A 141      11.061 -12.616   3.662  1.00  0.00           H  
ATOM    468  HD3 LYS A 141      11.540 -12.009   5.247  1.00  0.00           H  
ATOM    469  HE2 LYS A 141       9.432 -11.508   5.812  1.00  0.00           H  
ATOM    470  HE3 LYS A 141       9.081 -10.802   4.236  1.00  0.00           H  
ATOM    471  HZ1 LYS A 141       8.288 -12.750   3.437  1.00  0.00           H  
ATOM    472  HZ2 LYS A 141       7.947 -13.022   5.072  1.00  0.00           H  
ATOM    473  HZ3 LYS A 141       9.325 -13.707   4.371  1.00  0.00           H  
ATOM    474  N   GLN A 142      15.544  -8.369   3.982  1.00  0.00           N  
ATOM    475  CA  GLN A 142      16.856  -8.036   4.516  1.00  0.00           C  
ATOM    476  C   GLN A 142      17.067  -6.524   4.589  1.00  0.00           C  
ATOM    477  O   GLN A 142      17.891  -6.043   5.366  1.00  0.00           O  
ATOM    478  CB  GLN A 142      17.953  -8.675   3.662  1.00  0.00           C  
ATOM    479  CG  GLN A 142      18.183 -10.145   3.968  1.00  0.00           C  
ATOM    480  CD  GLN A 142      18.925 -10.863   2.857  1.00  0.00           C  
ATOM    481  OE1 GLN A 142      20.154 -10.830   2.793  1.00  0.00           O  
ATOM    482  NE2 GLN A 142      18.180 -11.515   1.973  1.00  0.00           N  
ATOM    483  H   GLN A 142      15.476  -8.728   3.074  1.00  0.00           H  
ATOM    484  HA  GLN A 142      16.912  -8.438   5.511  1.00  0.00           H  
ATOM    485  HB2 GLN A 142      17.681  -8.584   2.621  1.00  0.00           H  
ATOM    486  HB3 GLN A 142      18.879  -8.145   3.831  1.00  0.00           H  
ATOM    487  HG2 GLN A 142      18.762 -10.226   4.876  1.00  0.00           H  
ATOM    488  HG3 GLN A 142      17.225 -10.625   4.108  1.00  0.00           H  
ATOM    489 HE21 GLN A 142      17.207 -11.499   2.085  1.00  0.00           H  
ATOM    490 HE22 GLN A 142      18.634 -11.988   1.244  1.00  0.00           H  
ATOM    491  N   GLU A 143      16.327  -5.781   3.772  1.00  0.00           N  
ATOM    492  CA  GLU A 143      16.446  -4.326   3.748  1.00  0.00           C  
ATOM    493  C   GLU A 143      15.308  -3.657   4.518  1.00  0.00           C  
ATOM    494  O   GLU A 143      14.961  -2.507   4.247  1.00  0.00           O  
ATOM    495  CB  GLU A 143      16.459  -3.821   2.304  1.00  0.00           C  
ATOM    496  CG  GLU A 143      17.546  -4.449   1.448  1.00  0.00           C  
ATOM    497  CD  GLU A 143      18.929  -4.283   2.048  1.00  0.00           C  
ATOM    498  OE1 GLU A 143      19.153  -3.275   2.750  1.00  0.00           O  
ATOM    499  OE2 GLU A 143      19.787  -5.160   1.816  1.00  0.00           O  
ATOM    500  H   GLU A 143      15.692  -6.217   3.171  1.00  0.00           H  
ATOM    501  HA  GLU A 143      17.382  -4.064   4.217  1.00  0.00           H  
ATOM    502  HB2 GLU A 143      15.504  -4.038   1.850  1.00  0.00           H  
ATOM    503  HB3 GLU A 143      16.609  -2.752   2.310  1.00  0.00           H  
ATOM    504  HG2 GLU A 143      17.341  -5.504   1.344  1.00  0.00           H  
ATOM    505  HG3 GLU A 143      17.535  -3.982   0.474  1.00  0.00           H  
ATOM    506  N   GLY A 144      14.731  -4.376   5.478  1.00  0.00           N  
ATOM    507  CA  GLY A 144      13.644  -3.819   6.263  1.00  0.00           C  
ATOM    508  C   GLY A 144      14.123  -2.812   7.281  1.00  0.00           C  
ATOM    509  O   GLY A 144      15.307  -2.757   7.611  1.00  0.00           O  
ATOM    510  H   GLY A 144      15.046  -5.284   5.657  1.00  0.00           H  
ATOM    511  HA2 GLY A 144      12.946  -3.334   5.602  1.00  0.00           H  
ATOM    512  HA3 GLY A 144      13.132  -4.613   6.779  1.00  0.00           H  
ATOM    513  N   THR A 145      13.191  -2.018   7.780  1.00  0.00           N  
ATOM    514  CA  THR A 145      13.497  -1.001   8.771  1.00  0.00           C  
ATOM    515  C   THR A 145      12.585  -1.140   9.983  1.00  0.00           C  
ATOM    516  O   THR A 145      11.484  -1.681   9.883  1.00  0.00           O  
ATOM    517  CB  THR A 145      13.345   0.387   8.155  1.00  0.00           C  
ATOM    518  OG1 THR A 145      13.365   1.386   9.157  1.00  0.00           O  
ATOM    519  CG2 THR A 145      12.065   0.552   7.364  1.00  0.00           C  
ATOM    520  H   THR A 145      12.267  -2.121   7.472  1.00  0.00           H  
ATOM    521  HA  THR A 145      14.518  -1.137   9.087  1.00  0.00           H  
ATOM    522  HB  THR A 145      14.172   0.563   7.483  1.00  0.00           H  
ATOM    523  HG1 THR A 145      13.930   2.110   8.876  1.00  0.00           H  
ATOM    524 HG21 THR A 145      11.266   0.017   7.858  1.00  0.00           H  
ATOM    525 HG22 THR A 145      12.203   0.152   6.370  1.00  0.00           H  
ATOM    526 HG23 THR A 145      11.812   1.599   7.301  1.00  0.00           H  
ATOM    527  N   LYS A 146      13.044  -0.638  11.123  1.00  0.00           N  
ATOM    528  CA  LYS A 146      12.261  -0.696  12.350  1.00  0.00           C  
ATOM    529  C   LYS A 146      11.491   0.605  12.563  1.00  0.00           C  
ATOM    530  O   LYS A 146      11.207   0.993  13.697  1.00  0.00           O  
ATOM    531  CB  LYS A 146      13.154  -0.977  13.566  1.00  0.00           C  
ATOM    532  CG  LYS A 146      14.567  -0.415  13.474  1.00  0.00           C  
ATOM    533  CD  LYS A 146      14.560   1.088  13.247  1.00  0.00           C  
ATOM    534  CE  LYS A 146      15.944   1.602  12.886  1.00  0.00           C  
ATOM    535  NZ  LYS A 146      16.770   1.871  14.095  1.00  0.00           N  
ATOM    536  H   LYS A 146      13.921  -0.211  11.138  1.00  0.00           H  
ATOM    537  HA  LYS A 146      11.550  -1.503  12.247  1.00  0.00           H  
ATOM    538  HB2 LYS A 146      12.686  -0.547  14.431  1.00  0.00           H  
ATOM    539  HB3 LYS A 146      13.225  -2.045  13.700  1.00  0.00           H  
ATOM    540  HG2 LYS A 146      15.088  -0.625  14.397  1.00  0.00           H  
ATOM    541  HG3 LYS A 146      15.081  -0.892  12.653  1.00  0.00           H  
ATOM    542  HD2 LYS A 146      13.880   1.317  12.440  1.00  0.00           H  
ATOM    543  HD3 LYS A 146      14.226   1.578  14.150  1.00  0.00           H  
ATOM    544  HE2 LYS A 146      16.443   0.860  12.280  1.00  0.00           H  
ATOM    545  HE3 LYS A 146      15.838   2.516  12.321  1.00  0.00           H  
ATOM    546  HZ1 LYS A 146      17.536   2.535  13.864  1.00  0.00           H  
ATOM    547  HZ2 LYS A 146      17.188   0.987  14.447  1.00  0.00           H  
ATOM    548  HZ3 LYS A 146      16.181   2.285  14.846  1.00  0.00           H  
ATOM    549  N   THR A 147      11.160   1.273  11.465  1.00  0.00           N  
ATOM    550  CA  THR A 147      10.428   2.532  11.518  1.00  0.00           C  
ATOM    551  C   THR A 147       9.504   2.665  10.312  1.00  0.00           C  
ATOM    552  O   THR A 147       9.882   2.334   9.188  1.00  0.00           O  
ATOM    553  CB  THR A 147      11.403   3.714  11.565  1.00  0.00           C  
ATOM    554  OG1 THR A 147      10.757   4.920  11.195  1.00  0.00           O  
ATOM    555  CG2 THR A 147      12.603   3.539  10.655  1.00  0.00           C  
ATOM    556  H   THR A 147      11.419   0.913  10.593  1.00  0.00           H  
ATOM    557  HA  THR A 147       9.831   2.532  12.417  1.00  0.00           H  
ATOM    558  HB  THR A 147      11.768   3.823  12.574  1.00  0.00           H  
ATOM    559  HG1 THR A 147      10.001   5.067  11.768  1.00  0.00           H  
ATOM    560 HG21 THR A 147      12.266   3.312   9.654  1.00  0.00           H  
ATOM    561 HG22 THR A 147      13.215   2.725  11.020  1.00  0.00           H  
ATOM    562 HG23 THR A 147      13.185   4.448  10.643  1.00  0.00           H  
ATOM    563  N   ALA A 148       8.294   3.153  10.552  1.00  0.00           N  
ATOM    564  CA  ALA A 148       7.320   3.330   9.484  1.00  0.00           C  
ATOM    565  C   ALA A 148       7.802   4.377   8.475  1.00  0.00           C  
ATOM    566  O   ALA A 148       8.003   5.537   8.835  1.00  0.00           O  
ATOM    567  CB  ALA A 148       5.975   3.735  10.063  1.00  0.00           C  
ATOM    568  H   ALA A 148       8.050   3.400  11.468  1.00  0.00           H  
ATOM    569  HA  ALA A 148       7.198   2.380   8.988  1.00  0.00           H  
ATOM    570  HB1 ALA A 148       5.199   3.546   9.335  1.00  0.00           H  
ATOM    571  HB2 ALA A 148       5.991   4.786  10.310  1.00  0.00           H  
ATOM    572  HB3 ALA A 148       5.780   3.158  10.955  1.00  0.00           H  
ATOM    573  N   PRO A 149       8.005   3.994   7.194  1.00  0.00           N  
ATOM    574  CA  PRO A 149       8.472   4.928   6.168  1.00  0.00           C  
ATOM    575  C   PRO A 149       7.368   5.843   5.657  1.00  0.00           C  
ATOM    576  O   PRO A 149       6.505   5.424   4.891  1.00  0.00           O  
ATOM    577  CB  PRO A 149       8.957   4.011   5.049  1.00  0.00           C  
ATOM    578  CG  PRO A 149       8.133   2.776   5.184  1.00  0.00           C  
ATOM    579  CD  PRO A 149       7.806   2.635   6.649  1.00  0.00           C  
ATOM    580  HA  PRO A 149       9.295   5.527   6.527  1.00  0.00           H  
ATOM    581  HB2 PRO A 149       8.797   4.491   4.095  1.00  0.00           H  
ATOM    582  HB3 PRO A 149      10.006   3.803   5.182  1.00  0.00           H  
ATOM    583  HG2 PRO A 149       7.225   2.879   4.607  1.00  0.00           H  
ATOM    584  HG3 PRO A 149       8.699   1.921   4.844  1.00  0.00           H  
ATOM    585  HD2 PRO A 149       6.780   2.318   6.776  1.00  0.00           H  
ATOM    586  HD3 PRO A 149       8.478   1.932   7.118  1.00  0.00           H  
ATOM    587  N   SER A 150       7.416   7.101   6.065  1.00  0.00           N  
ATOM    588  CA  SER A 150       6.432   8.085   5.632  1.00  0.00           C  
ATOM    589  C   SER A 150       6.575   8.392   4.139  1.00  0.00           C  
ATOM    590  O   SER A 150       5.700   9.021   3.544  1.00  0.00           O  
ATOM    591  CB  SER A 150       6.579   9.373   6.443  1.00  0.00           C  
ATOM    592  OG  SER A 150       5.736  10.394   5.936  1.00  0.00           O  
ATOM    593  H   SER A 150       8.140   7.380   6.654  1.00  0.00           H  
ATOM    594  HA  SER A 150       5.451   7.670   5.809  1.00  0.00           H  
ATOM    595  HB2 SER A 150       6.311   9.182   7.472  1.00  0.00           H  
ATOM    596  HB3 SER A 150       7.603   9.712   6.395  1.00  0.00           H  
ATOM    597  HG  SER A 150       4.861  10.036   5.774  1.00  0.00           H  
ATOM    598  N   ASP A 151       7.677   7.943   3.534  1.00  0.00           N  
ATOM    599  CA  ASP A 151       7.918   8.170   2.122  1.00  0.00           C  
ATOM    600  C   ASP A 151       7.106   7.214   1.262  1.00  0.00           C  
ATOM    601  O   ASP A 151       6.780   7.521   0.115  1.00  0.00           O  
ATOM    602  CB  ASP A 151       9.400   7.988   1.814  1.00  0.00           C  
ATOM    603  CG  ASP A 151      10.223   9.216   2.151  1.00  0.00           C  
ATOM    604  OD1 ASP A 151       9.780  10.009   3.009  1.00  0.00           O  
ATOM    605  OD2 ASP A 151      11.309   9.385   1.558  1.00  0.00           O  
ATOM    606  H   ASP A 151       8.344   7.444   4.047  1.00  0.00           H  
ATOM    607  HA  ASP A 151       7.633   9.184   1.889  1.00  0.00           H  
ATOM    608  HB2 ASP A 151       9.779   7.157   2.391  1.00  0.00           H  
ATOM    609  HB3 ASP A 151       9.513   7.769   0.766  1.00  0.00           H  
ATOM    610  N   ALA A 152       6.792   6.047   1.813  1.00  0.00           N  
ATOM    611  CA  ALA A 152       6.030   5.052   1.069  1.00  0.00           C  
ATOM    612  C   ALA A 152       5.075   4.274   1.970  1.00  0.00           C  
ATOM    613  O   ALA A 152       5.248   4.237   3.184  1.00  0.00           O  
ATOM    614  CB  ALA A 152       6.971   4.097   0.357  1.00  0.00           C  
ATOM    615  H   ALA A 152       7.086   5.849   2.732  1.00  0.00           H  
ATOM    616  HA  ALA A 152       5.453   5.571   0.318  1.00  0.00           H  
ATOM    617  HB1 ALA A 152       7.859   3.956   0.954  1.00  0.00           H  
ATOM    618  HB2 ALA A 152       7.243   4.508  -0.603  1.00  0.00           H  
ATOM    619  HB3 ALA A 152       6.478   3.146   0.216  1.00  0.00           H  
ATOM    620  N   PRO A 153       4.046   3.635   1.388  1.00  0.00           N  
ATOM    621  CA  PRO A 153       3.076   2.864   2.161  1.00  0.00           C  
ATOM    622  C   PRO A 153       3.655   1.565   2.705  1.00  0.00           C  
ATOM    623  O   PRO A 153       4.776   1.182   2.374  1.00  0.00           O  
ATOM    624  CB  PRO A 153       1.971   2.555   1.150  1.00  0.00           C  
ATOM    625  CG  PRO A 153       2.644   2.596  -0.177  1.00  0.00           C  
ATOM    626  CD  PRO A 153       3.745   3.614  -0.058  1.00  0.00           C  
ATOM    627  HA  PRO A 153       2.674   3.447   2.975  1.00  0.00           H  
ATOM    628  HB2 PRO A 153       1.564   1.577   1.354  1.00  0.00           H  
ATOM    629  HB3 PRO A 153       1.193   3.295   1.222  1.00  0.00           H  
ATOM    630  HG2 PRO A 153       3.055   1.626  -0.411  1.00  0.00           H  
ATOM    631  HG3 PRO A 153       1.939   2.898  -0.936  1.00  0.00           H  
ATOM    632  HD2 PRO A 153       4.610   3.303  -0.624  1.00  0.00           H  
ATOM    633  HD3 PRO A 153       3.403   4.582  -0.393  1.00  0.00           H  
ATOM    634  N   VAL A 154       2.867   0.888   3.530  1.00  0.00           N  
ATOM    635  CA  VAL A 154       3.272  -0.378   4.118  1.00  0.00           C  
ATOM    636  C   VAL A 154       2.181  -1.425   3.900  1.00  0.00           C  
ATOM    637  O   VAL A 154       1.010  -1.090   3.735  1.00  0.00           O  
ATOM    638  CB  VAL A 154       3.574  -0.221   5.632  1.00  0.00           C  
ATOM    639  CG1 VAL A 154       3.801  -1.568   6.310  1.00  0.00           C  
ATOM    640  CG2 VAL A 154       4.783   0.677   5.834  1.00  0.00           C  
ATOM    641  H   VAL A 154       1.980   1.248   3.741  1.00  0.00           H  
ATOM    642  HA  VAL A 154       4.175  -0.704   3.621  1.00  0.00           H  
ATOM    643  HB  VAL A 154       2.723   0.252   6.100  1.00  0.00           H  
ATOM    644 HG11 VAL A 154       4.672  -2.043   5.886  1.00  0.00           H  
ATOM    645 HG12 VAL A 154       2.936  -2.197   6.158  1.00  0.00           H  
ATOM    646 HG13 VAL A 154       3.951  -1.416   7.368  1.00  0.00           H  
ATOM    647 HG21 VAL A 154       5.686   0.092   5.732  1.00  0.00           H  
ATOM    648 HG22 VAL A 154       4.747   1.113   6.820  1.00  0.00           H  
ATOM    649 HG23 VAL A 154       4.778   1.461   5.092  1.00  0.00           H  
ATOM    650  N   LEU A 155       2.575  -2.691   3.892  1.00  0.00           N  
ATOM    651  CA  LEU A 155       1.632  -3.782   3.690  1.00  0.00           C  
ATOM    652  C   LEU A 155       1.504  -4.620   4.958  1.00  0.00           C  
ATOM    653  O   LEU A 155       2.336  -5.483   5.237  1.00  0.00           O  
ATOM    654  CB  LEU A 155       2.077  -4.646   2.507  1.00  0.00           C  
ATOM    655  CG  LEU A 155       2.007  -3.957   1.142  1.00  0.00           C  
ATOM    656  CD1 LEU A 155       2.364  -4.934   0.033  1.00  0.00           C  
ATOM    657  CD2 LEU A 155       0.622  -3.369   0.908  1.00  0.00           C  
ATOM    658  H   LEU A 155       3.525  -2.898   4.024  1.00  0.00           H  
ATOM    659  HA  LEU A 155       0.669  -3.348   3.463  1.00  0.00           H  
ATOM    660  HB2 LEU A 155       3.095  -4.959   2.677  1.00  0.00           H  
ATOM    661  HB3 LEU A 155       1.452  -5.521   2.470  1.00  0.00           H  
ATOM    662  HG  LEU A 155       2.723  -3.148   1.118  1.00  0.00           H  
ATOM    663 HD11 LEU A 155       3.105  -5.631   0.393  1.00  0.00           H  
ATOM    664 HD12 LEU A 155       2.759  -4.391  -0.813  1.00  0.00           H  
ATOM    665 HD13 LEU A 155       1.478  -5.474  -0.269  1.00  0.00           H  
ATOM    666 HD21 LEU A 155      -0.126  -4.126   1.094  1.00  0.00           H  
ATOM    667 HD22 LEU A 155       0.544  -3.028  -0.114  1.00  0.00           H  
ATOM    668 HD23 LEU A 155       0.466  -2.536   1.578  1.00  0.00           H  
ATOM    669  N   VAL A 156       0.456  -4.344   5.729  1.00  0.00           N  
ATOM    670  CA  VAL A 156       0.203  -5.050   6.981  1.00  0.00           C  
ATOM    671  C   VAL A 156      -0.504  -6.381   6.739  1.00  0.00           C  
ATOM    672  O   VAL A 156      -1.461  -6.461   5.968  1.00  0.00           O  
ATOM    673  CB  VAL A 156      -0.653  -4.188   7.935  1.00  0.00           C  
ATOM    674  CG1 VAL A 156      -0.915  -4.911   9.249  1.00  0.00           C  
ATOM    675  CG2 VAL A 156       0.013  -2.844   8.181  1.00  0.00           C  
ATOM    676  H   VAL A 156      -0.164  -3.636   5.451  1.00  0.00           H  
ATOM    677  HA  VAL A 156       1.154  -5.238   7.456  1.00  0.00           H  
ATOM    678  HB  VAL A 156      -1.601  -4.007   7.461  1.00  0.00           H  
ATOM    679 HG11 VAL A 156      -1.747  -5.589   9.123  1.00  0.00           H  
ATOM    680 HG12 VAL A 156      -1.152  -4.189  10.016  1.00  0.00           H  
ATOM    681 HG13 VAL A 156      -0.036  -5.468   9.535  1.00  0.00           H  
ATOM    682 HG21 VAL A 156      -0.324  -2.134   7.438  1.00  0.00           H  
ATOM    683 HG22 VAL A 156       1.085  -2.955   8.112  1.00  0.00           H  
ATOM    684 HG23 VAL A 156      -0.251  -2.486   9.164  1.00  0.00           H  
ATOM    685  N   GLY A 157      -0.024  -7.421   7.412  1.00  0.00           N  
ATOM    686  CA  GLY A 157      -0.614  -8.738   7.272  1.00  0.00           C  
ATOM    687  C   GLY A 157      -0.572  -9.254   5.844  1.00  0.00           C  
ATOM    688  O   GLY A 157      -1.528  -9.075   5.088  1.00  0.00           O  
ATOM    689  H   GLY A 157       0.738  -7.292   8.014  1.00  0.00           H  
ATOM    690  HA2 GLY A 157      -0.080  -9.425   7.908  1.00  0.00           H  
ATOM    691  HA3 GLY A 157      -1.643  -8.692   7.595  1.00  0.00           H  
ATOM    692  N   TRP A 158       0.533  -9.896   5.473  1.00  0.00           N  
ATOM    693  CA  TRP A 158       0.678 -10.436   4.124  1.00  0.00           C  
ATOM    694  C   TRP A 158       1.537 -11.694   4.117  1.00  0.00           C  
ATOM    695  O   TRP A 158       2.740 -11.642   4.369  1.00  0.00           O  
ATOM    696  CB  TRP A 158       1.291  -9.394   3.188  1.00  0.00           C  
ATOM    697  CG  TRP A 158       0.434  -8.181   3.022  1.00  0.00           C  
ATOM    698  CD1 TRP A 158       0.310  -7.153   3.901  1.00  0.00           C  
ATOM    699  CD2 TRP A 158      -0.421  -7.873   1.917  1.00  0.00           C  
ATOM    700  NE1 TRP A 158      -0.572  -6.217   3.416  1.00  0.00           N  
ATOM    701  CE2 TRP A 158      -1.036  -6.638   2.197  1.00  0.00           C  
ATOM    702  CE3 TRP A 158      -0.724  -8.522   0.719  1.00  0.00           C  
ATOM    703  CZ2 TRP A 158      -1.939  -6.041   1.321  1.00  0.00           C  
ATOM    704  CZ3 TRP A 158      -1.620  -7.928  -0.152  1.00  0.00           C  
ATOM    705  CH2 TRP A 158      -2.218  -6.698   0.153  1.00  0.00           C  
ATOM    706  H   TRP A 158       1.261 -10.010   6.117  1.00  0.00           H  
ATOM    707  HA  TRP A 158      -0.306 -10.690   3.763  1.00  0.00           H  
ATOM    708  HB2 TRP A 158       2.244  -9.078   3.584  1.00  0.00           H  
ATOM    709  HB3 TRP A 158       1.439  -9.835   2.214  1.00  0.00           H  
ATOM    710  HD1 TRP A 158       0.840  -7.095   4.837  1.00  0.00           H  
ATOM    711  HE1 TRP A 158      -0.829  -5.387   3.868  1.00  0.00           H  
ATOM    712  HE3 TRP A 158      -0.271  -9.470   0.468  1.00  0.00           H  
ATOM    713  HZ2 TRP A 158      -2.407  -5.092   1.540  1.00  0.00           H  
ATOM    714  HZ3 TRP A 158      -1.869  -8.415  -1.084  1.00  0.00           H  
ATOM    715  HH2 TRP A 158      -2.914  -6.273  -0.554  1.00  0.00           H  
ATOM    716  N   LYS A 159       0.908 -12.820   3.808  1.00  0.00           N  
ATOM    717  CA  LYS A 159       1.606 -14.096   3.744  1.00  0.00           C  
ATOM    718  C   LYS A 159       1.861 -14.492   2.289  1.00  0.00           C  
ATOM    719  O   LYS A 159       2.809 -15.218   1.991  1.00  0.00           O  
ATOM    720  CB  LYS A 159       0.793 -15.182   4.459  1.00  0.00           C  
ATOM    721  CG  LYS A 159       1.560 -15.873   5.575  1.00  0.00           C  
ATOM    722  CD  LYS A 159       1.158 -15.344   6.943  1.00  0.00           C  
ATOM    723  CE  LYS A 159       2.121 -14.274   7.430  1.00  0.00           C  
ATOM    724  NZ  LYS A 159       1.688 -13.685   8.727  1.00  0.00           N  
ATOM    725  H   LYS A 159      -0.050 -12.790   3.605  1.00  0.00           H  
ATOM    726  HA  LYS A 159       2.554 -13.981   4.245  1.00  0.00           H  
ATOM    727  HB2 LYS A 159      -0.092 -14.730   4.884  1.00  0.00           H  
ATOM    728  HB3 LYS A 159       0.493 -15.931   3.741  1.00  0.00           H  
ATOM    729  HG2 LYS A 159       1.355 -16.932   5.536  1.00  0.00           H  
ATOM    730  HG3 LYS A 159       2.617 -15.704   5.430  1.00  0.00           H  
ATOM    731  HD2 LYS A 159       0.168 -14.920   6.878  1.00  0.00           H  
ATOM    732  HD3 LYS A 159       1.157 -16.163   7.649  1.00  0.00           H  
ATOM    733  HE2 LYS A 159       3.098 -14.716   7.555  1.00  0.00           H  
ATOM    734  HE3 LYS A 159       2.173 -13.490   6.688  1.00  0.00           H  
ATOM    735  HZ1 LYS A 159       1.087 -14.359   9.242  1.00  0.00           H  
ATOM    736  HZ2 LYS A 159       1.146 -12.813   8.560  1.00  0.00           H  
ATOM    737  HZ3 LYS A 159       2.518 -13.459   9.312  1.00  0.00           H  
ATOM    738  N   ASP A 160       1.006 -14.008   1.389  1.00  0.00           N  
ATOM    739  CA  ASP A 160       1.134 -14.309  -0.030  1.00  0.00           C  
ATOM    740  C   ASP A 160       1.868 -13.195  -0.767  1.00  0.00           C  
ATOM    741  O   ASP A 160       1.255 -12.210  -1.183  1.00  0.00           O  
ATOM    742  CB  ASP A 160      -0.250 -14.501  -0.656  1.00  0.00           C  
ATOM    743  CG  ASP A 160      -0.843 -15.862  -0.344  1.00  0.00           C  
ATOM    744  OD1 ASP A 160      -0.486 -16.837  -1.037  1.00  0.00           O  
ATOM    745  OD2 ASP A 160      -1.663 -15.952   0.593  1.00  0.00           O  
ATOM    746  H   ASP A 160       0.269 -13.437   1.687  1.00  0.00           H  
ATOM    747  HA  ASP A 160       1.695 -15.225  -0.129  1.00  0.00           H  
ATOM    748  HB2 ASP A 160      -0.919 -13.742  -0.277  1.00  0.00           H  
ATOM    749  HB3 ASP A 160      -0.172 -14.398  -1.728  1.00  0.00           H  
ATOM    750  N   GLY A 161       3.178 -13.359  -0.953  1.00  0.00           N  
ATOM    751  CA  GLY A 161       3.946 -12.354  -1.669  1.00  0.00           C  
ATOM    752  C   GLY A 161       3.419 -12.131  -3.071  1.00  0.00           C  
ATOM    753  O   GLY A 161       3.637 -11.074  -3.663  1.00  0.00           O  
ATOM    754  H   GLY A 161       3.618 -14.170  -0.618  1.00  0.00           H  
ATOM    755  HA2 GLY A 161       3.878 -11.429  -1.135  1.00  0.00           H  
ATOM    756  HA3 GLY A 161       4.976 -12.650  -1.717  1.00  0.00           H  
ATOM    757  N   ASP A 162       2.684 -13.115  -3.590  1.00  0.00           N  
ATOM    758  CA  ASP A 162       2.081 -13.003  -4.907  1.00  0.00           C  
ATOM    759  C   ASP A 162       1.080 -11.859  -4.886  1.00  0.00           C  
ATOM    760  O   ASP A 162       0.989 -11.065  -5.821  1.00  0.00           O  
ATOM    761  CB  ASP A 162       1.380 -14.311  -5.279  1.00  0.00           C  
ATOM    762  CG  ASP A 162       2.114 -15.074  -6.364  1.00  0.00           C  
ATOM    763  OD1 ASP A 162       3.325 -15.330  -6.197  1.00  0.00           O  
ATOM    764  OD2 ASP A 162       1.476 -15.417  -7.383  1.00  0.00           O  
ATOM    765  H   ASP A 162       2.517 -13.919  -3.061  1.00  0.00           H  
ATOM    766  HA  ASP A 162       2.859 -12.786  -5.622  1.00  0.00           H  
ATOM    767  HB2 ASP A 162       1.320 -14.938  -4.401  1.00  0.00           H  
ATOM    768  HB3 ASP A 162       0.380 -14.095  -5.625  1.00  0.00           H  
ATOM    769  N   ALA A 163       0.354 -11.781  -3.778  1.00  0.00           N  
ATOM    770  CA  ALA A 163      -0.625 -10.735  -3.572  1.00  0.00           C  
ATOM    771  C   ALA A 163       0.087  -9.412  -3.334  1.00  0.00           C  
ATOM    772  O   ALA A 163      -0.382  -8.355  -3.753  1.00  0.00           O  
ATOM    773  CB  ALA A 163      -1.520 -11.094  -2.401  1.00  0.00           C  
ATOM    774  H   ALA A 163       0.500 -12.439  -3.067  1.00  0.00           H  
ATOM    775  HA  ALA A 163      -1.233 -10.658  -4.462  1.00  0.00           H  
ATOM    776  HB1 ALA A 163      -1.987 -10.202  -2.018  1.00  0.00           H  
ATOM    777  HB2 ALA A 163      -0.925 -11.554  -1.625  1.00  0.00           H  
ATOM    778  HB3 ALA A 163      -2.280 -11.788  -2.730  1.00  0.00           H  
ATOM    779  N   ILE A 164       1.244  -9.486  -2.675  1.00  0.00           N  
ATOM    780  CA  ILE A 164       2.043  -8.302  -2.403  1.00  0.00           C  
ATOM    781  C   ILE A 164       2.476  -7.663  -3.725  1.00  0.00           C  
ATOM    782  O   ILE A 164       2.274  -6.470  -3.945  1.00  0.00           O  
ATOM    783  CB  ILE A 164       3.290  -8.667  -1.548  1.00  0.00           C  
ATOM    784  CG1 ILE A 164       2.869  -8.973  -0.110  1.00  0.00           C  
ATOM    785  CG2 ILE A 164       4.343  -7.561  -1.562  1.00  0.00           C  
ATOM    786  CD1 ILE A 164       3.870  -9.824   0.637  1.00  0.00           C  
ATOM    787  H   ILE A 164       1.575 -10.361  -2.379  1.00  0.00           H  
ATOM    788  HA  ILE A 164       1.433  -7.600  -1.851  1.00  0.00           H  
ATOM    789  HB  ILE A 164       3.737  -9.552  -1.973  1.00  0.00           H  
ATOM    790 HG12 ILE A 164       2.753  -8.045   0.432  1.00  0.00           H  
ATOM    791 HG13 ILE A 164       1.926  -9.500  -0.121  1.00  0.00           H  
ATOM    792 HG21 ILE A 164       3.869  -6.618  -1.788  1.00  0.00           H  
ATOM    793 HG22 ILE A 164       5.084  -7.779  -2.319  1.00  0.00           H  
ATOM    794 HG23 ILE A 164       4.823  -7.503  -0.597  1.00  0.00           H  
ATOM    795 HD11 ILE A 164       3.414 -10.768   0.898  1.00  0.00           H  
ATOM    796 HD12 ILE A 164       4.185  -9.314   1.532  1.00  0.00           H  
ATOM    797 HD13 ILE A 164       4.727 -10.007   0.002  1.00  0.00           H  
ATOM    798  N   ALA A 165       3.068  -8.475  -4.599  1.00  0.00           N  
ATOM    799  CA  ALA A 165       3.527  -7.997  -5.899  1.00  0.00           C  
ATOM    800  C   ALA A 165       2.397  -7.326  -6.672  1.00  0.00           C  
ATOM    801  O   ALA A 165       2.627  -6.408  -7.460  1.00  0.00           O  
ATOM    802  CB  ALA A 165       4.114  -9.146  -6.707  1.00  0.00           C  
ATOM    803  H   ALA A 165       3.196  -9.420  -4.362  1.00  0.00           H  
ATOM    804  HA  ALA A 165       4.307  -7.273  -5.727  1.00  0.00           H  
ATOM    805  HB1 ALA A 165       4.303  -8.815  -7.718  1.00  0.00           H  
ATOM    806  HB2 ALA A 165       3.416  -9.970  -6.721  1.00  0.00           H  
ATOM    807  HB3 ALA A 165       5.042  -9.467  -6.255  1.00  0.00           H  
ATOM    808  N   GLU A 166       1.175  -7.785  -6.431  1.00  0.00           N  
ATOM    809  CA  GLU A 166       0.005  -7.226  -7.091  1.00  0.00           C  
ATOM    810  C   GLU A 166      -0.265  -5.811  -6.584  1.00  0.00           C  
ATOM    811  O   GLU A 166      -0.420  -4.870  -7.369  1.00  0.00           O  
ATOM    812  CB  GLU A 166      -1.209  -8.126  -6.844  1.00  0.00           C  
ATOM    813  CG  GLU A 166      -1.111  -9.478  -7.532  1.00  0.00           C  
ATOM    814  CD  GLU A 166      -1.655  -9.453  -8.948  1.00  0.00           C  
ATOM    815  OE1 GLU A 166      -1.696  -8.359  -9.549  1.00  0.00           O  
ATOM    816  OE2 GLU A 166      -2.038 -10.528  -9.455  1.00  0.00           O  
ATOM    817  H   GLU A 166       1.056  -8.513  -5.787  1.00  0.00           H  
ATOM    818  HA  GLU A 166       0.208  -7.187  -8.151  1.00  0.00           H  
ATOM    819  HB2 GLU A 166      -1.308  -8.295  -5.781  1.00  0.00           H  
ATOM    820  HB3 GLU A 166      -2.094  -7.626  -7.205  1.00  0.00           H  
ATOM    821  HG2 GLU A 166      -0.074  -9.775  -7.567  1.00  0.00           H  
ATOM    822  HG3 GLU A 166      -1.672 -10.201  -6.958  1.00  0.00           H  
ATOM    823  N   MET A 167      -0.310  -5.666  -5.263  1.00  0.00           N  
ATOM    824  CA  MET A 167      -0.552  -4.370  -4.640  1.00  0.00           C  
ATOM    825  C   MET A 167       0.521  -3.362  -5.049  1.00  0.00           C  
ATOM    826  O   MET A 167       0.208  -2.273  -5.531  1.00  0.00           O  
ATOM    827  CB  MET A 167      -0.596  -4.523  -3.115  1.00  0.00           C  
ATOM    828  CG  MET A 167      -1.954  -4.188  -2.512  1.00  0.00           C  
ATOM    829  SD  MET A 167      -1.880  -2.855  -1.299  1.00  0.00           S  
ATOM    830  CE  MET A 167      -0.888  -1.656  -2.185  1.00  0.00           C  
ATOM    831  H   MET A 167      -0.172  -6.451  -4.692  1.00  0.00           H  
ATOM    832  HA  MET A 167      -1.511  -4.010  -4.983  1.00  0.00           H  
ATOM    833  HB2 MET A 167      -0.359  -5.547  -2.864  1.00  0.00           H  
ATOM    834  HB3 MET A 167       0.145  -3.875  -2.672  1.00  0.00           H  
ATOM    835  HG2 MET A 167      -2.621  -3.891  -3.308  1.00  0.00           H  
ATOM    836  HG3 MET A 167      -2.345  -5.072  -2.031  1.00  0.00           H  
ATOM    837  HE1 MET A 167      -1.100  -1.727  -3.241  1.00  0.00           H  
ATOM    838  HE2 MET A 167       0.159  -1.860  -2.014  1.00  0.00           H  
ATOM    839  HE3 MET A 167      -1.124  -0.664  -1.834  1.00  0.00           H  
ATOM    840  N   THR A 168       1.788  -3.735  -4.873  1.00  0.00           N  
ATOM    841  CA  THR A 168       2.898  -2.860  -5.240  1.00  0.00           C  
ATOM    842  C   THR A 168       2.823  -2.500  -6.720  1.00  0.00           C  
ATOM    843  O   THR A 168       3.171  -1.389  -7.117  1.00  0.00           O  
ATOM    844  CB  THR A 168       4.244  -3.517  -4.908  1.00  0.00           C  
ATOM    845  OG1 THR A 168       4.061  -4.810  -4.359  1.00  0.00           O  
ATOM    846  CG2 THR A 168       5.057  -2.712  -3.919  1.00  0.00           C  
ATOM    847  H   THR A 168       1.982  -4.619  -4.499  1.00  0.00           H  
ATOM    848  HA  THR A 168       2.805  -1.950  -4.664  1.00  0.00           H  
ATOM    849  HB  THR A 168       4.825  -3.614  -5.812  1.00  0.00           H  
ATOM    850  HG1 THR A 168       3.758  -5.409  -5.044  1.00  0.00           H  
ATOM    851 HG21 THR A 168       4.978  -3.158  -2.940  1.00  0.00           H  
ATOM    852 HG22 THR A 168       4.681  -1.700  -3.885  1.00  0.00           H  
ATOM    853 HG23 THR A 168       6.091  -2.700  -4.227  1.00  0.00           H  
ATOM    854  N   GLY A 169       2.341  -3.441  -7.528  1.00  0.00           N  
ATOM    855  CA  GLY A 169       2.201  -3.191  -8.950  1.00  0.00           C  
ATOM    856  C   GLY A 169       1.270  -2.026  -9.212  1.00  0.00           C  
ATOM    857  O   GLY A 169       1.530  -1.191 -10.079  1.00  0.00           O  
ATOM    858  H   GLY A 169       2.062  -4.303  -7.154  1.00  0.00           H  
ATOM    859  HA2 GLY A 169       3.173  -2.969  -9.367  1.00  0.00           H  
ATOM    860  HA3 GLY A 169       1.803  -4.074  -9.428  1.00  0.00           H  
ATOM    861  N   GLN A 170       0.188  -1.963  -8.439  1.00  0.00           N  
ATOM    862  CA  GLN A 170      -0.782  -0.883  -8.567  1.00  0.00           C  
ATOM    863  C   GLN A 170      -0.154   0.444  -8.150  1.00  0.00           C  
ATOM    864  O   GLN A 170      -0.411   1.484  -8.756  1.00  0.00           O  
ATOM    865  CB  GLN A 170      -2.016  -1.168  -7.708  1.00  0.00           C  
ATOM    866  CG  GLN A 170      -2.624  -2.541  -7.946  1.00  0.00           C  
ATOM    867  CD  GLN A 170      -3.489  -2.588  -9.190  1.00  0.00           C  
ATOM    868  OE1 GLN A 170      -4.714  -2.494  -9.113  1.00  0.00           O  
ATOM    869  NE2 GLN A 170      -2.853  -2.735 -10.347  1.00  0.00           N  
ATOM    870  H   GLN A 170       0.047  -2.658  -7.757  1.00  0.00           H  
ATOM    871  HA  GLN A 170      -1.079  -0.819  -9.604  1.00  0.00           H  
ATOM    872  HB2 GLN A 170      -1.739  -1.097  -6.667  1.00  0.00           H  
ATOM    873  HB3 GLN A 170      -2.769  -0.423  -7.922  1.00  0.00           H  
ATOM    874  HG2 GLN A 170      -1.826  -3.261  -8.054  1.00  0.00           H  
ATOM    875  HG3 GLN A 170      -3.232  -2.804  -7.093  1.00  0.00           H  
ATOM    876 HE21 GLN A 170      -1.876  -2.804 -10.333  1.00  0.00           H  
ATOM    877 HE22 GLN A 170      -3.387  -2.769 -11.168  1.00  0.00           H  
ATOM    878  N   LEU A 171       0.678   0.397  -7.112  1.00  0.00           N  
ATOM    879  CA  LEU A 171       1.354   1.591  -6.612  1.00  0.00           C  
ATOM    880  C   LEU A 171       2.374   2.116  -7.620  1.00  0.00           C  
ATOM    881  O   LEU A 171       2.662   3.312  -7.656  1.00  0.00           O  
ATOM    882  CB  LEU A 171       2.049   1.300  -5.277  1.00  0.00           C  
ATOM    883  CG  LEU A 171       1.155   1.365  -4.035  1.00  0.00           C  
ATOM    884  CD1 LEU A 171      -0.105   0.536  -4.221  1.00  0.00           C  
ATOM    885  CD2 LEU A 171       1.920   0.898  -2.807  1.00  0.00           C  
ATOM    886  H   LEU A 171       0.845  -0.465  -6.674  1.00  0.00           H  
ATOM    887  HA  LEU A 171       0.603   2.349  -6.456  1.00  0.00           H  
ATOM    888  HB2 LEU A 171       2.478   0.311  -5.330  1.00  0.00           H  
ATOM    889  HB3 LEU A 171       2.851   2.012  -5.151  1.00  0.00           H  
ATOM    890  HG  LEU A 171       0.856   2.391  -3.869  1.00  0.00           H  
ATOM    891 HD11 LEU A 171      -0.561   0.778  -5.169  1.00  0.00           H  
ATOM    892 HD12 LEU A 171      -0.799   0.754  -3.423  1.00  0.00           H  
ATOM    893 HD13 LEU A 171       0.150  -0.511  -4.199  1.00  0.00           H  
ATOM    894 HD21 LEU A 171       2.453  -0.012  -3.040  1.00  0.00           H  
ATOM    895 HD22 LEU A 171       1.228   0.712  -1.999  1.00  0.00           H  
ATOM    896 HD23 LEU A 171       2.625   1.660  -2.509  1.00  0.00           H  
ATOM    897  N   ALA A 172       2.919   1.219  -8.435  1.00  0.00           N  
ATOM    898  CA  ALA A 172       3.905   1.602  -9.438  1.00  0.00           C  
ATOM    899  C   ALA A 172       3.257   2.330 -10.615  1.00  0.00           C  
ATOM    900  O   ALA A 172       3.928   3.062 -11.344  1.00  0.00           O  
ATOM    901  CB  ALA A 172       4.659   0.375  -9.928  1.00  0.00           C  
ATOM    902  H   ALA A 172       2.652   0.279  -8.363  1.00  0.00           H  
ATOM    903  HA  ALA A 172       4.616   2.265  -8.967  1.00  0.00           H  
ATOM    904  HB1 ALA A 172       4.953   0.521 -10.957  1.00  0.00           H  
ATOM    905  HB2 ALA A 172       4.020  -0.492  -9.856  1.00  0.00           H  
ATOM    906  HB3 ALA A 172       5.539   0.227  -9.320  1.00  0.00           H  
ATOM    907  N   GLU A 173       1.957   2.121 -10.803  1.00  0.00           N  
ATOM    908  CA  GLU A 173       1.236   2.755 -11.899  1.00  0.00           C  
ATOM    909  C   GLU A 173       0.526   4.026 -11.441  1.00  0.00           C  
ATOM    910  O   GLU A 173       0.509   5.028 -12.155  1.00  0.00           O  
ATOM    911  CB  GLU A 173       0.224   1.778 -12.493  1.00  0.00           C  
ATOM    912  CG  GLU A 173      -0.730   1.203 -11.466  1.00  0.00           C  
ATOM    913  CD  GLU A 173      -1.838   0.380 -12.093  1.00  0.00           C  
ATOM    914  OE1 GLU A 173      -1.633  -0.837 -12.291  1.00  0.00           O  
ATOM    915  OE2 GLU A 173      -2.909   0.950 -12.386  1.00  0.00           O  
ATOM    916  H   GLU A 173       1.473   1.524 -10.198  1.00  0.00           H  
ATOM    917  HA  GLU A 173       1.952   3.013 -12.656  1.00  0.00           H  
ATOM    918  HB2 GLU A 173      -0.354   2.290 -13.247  1.00  0.00           H  
ATOM    919  HB3 GLU A 173       0.760   0.960 -12.952  1.00  0.00           H  
ATOM    920  HG2 GLU A 173      -0.171   0.574 -10.793  1.00  0.00           H  
ATOM    921  HG3 GLU A 173      -1.173   2.017 -10.914  1.00  0.00           H  
ATOM    922  N   LEU A 174      -0.067   3.977 -10.253  1.00  0.00           N  
ATOM    923  CA  LEU A 174      -0.786   5.124  -9.711  1.00  0.00           C  
ATOM    924  C   LEU A 174       0.189   6.244  -9.305  1.00  0.00           C  
ATOM    925  O   LEU A 174       1.363   5.986  -9.039  1.00  0.00           O  
ATOM    926  CB  LEU A 174      -1.689   4.664  -8.540  1.00  0.00           C  
ATOM    927  CG  LEU A 174      -1.441   5.291  -7.161  1.00  0.00           C  
ATOM    928  CD1 LEU A 174      -2.520   4.859  -6.180  1.00  0.00           C  
ATOM    929  CD2 LEU A 174      -0.065   4.910  -6.641  1.00  0.00           C  
ATOM    930  H   LEU A 174      -0.027   3.148  -9.730  1.00  0.00           H  
ATOM    931  HA  LEU A 174      -1.419   5.505 -10.500  1.00  0.00           H  
ATOM    932  HB2 LEU A 174      -2.712   4.871  -8.813  1.00  0.00           H  
ATOM    933  HB3 LEU A 174      -1.578   3.595  -8.441  1.00  0.00           H  
ATOM    934  HG  LEU A 174      -1.484   6.365  -7.251  1.00  0.00           H  
ATOM    935 HD11 LEU A 174      -3.479   5.225  -6.516  1.00  0.00           H  
ATOM    936 HD12 LEU A 174      -2.301   5.264  -5.204  1.00  0.00           H  
ATOM    937 HD13 LEU A 174      -2.545   3.781  -6.126  1.00  0.00           H  
ATOM    938 HD21 LEU A 174      -0.160   4.099  -5.935  1.00  0.00           H  
ATOM    939 HD22 LEU A 174       0.384   5.762  -6.151  1.00  0.00           H  
ATOM    940 HD23 LEU A 174       0.561   4.599  -7.465  1.00  0.00           H  
ATOM    941  N   PRO A 175      -0.291   7.506  -9.258  1.00  0.00           N  
ATOM    942  CA  PRO A 175       0.543   8.658  -8.890  1.00  0.00           C  
ATOM    943  C   PRO A 175       1.339   8.429  -7.607  1.00  0.00           C  
ATOM    944  O   PRO A 175       0.787   8.027  -6.582  1.00  0.00           O  
ATOM    945  CB  PRO A 175      -0.472   9.783  -8.689  1.00  0.00           C  
ATOM    946  CG  PRO A 175      -1.636   9.410  -9.541  1.00  0.00           C  
ATOM    947  CD  PRO A 175      -1.680   7.907  -9.567  1.00  0.00           C  
ATOM    948  HA  PRO A 175       1.222   8.922  -9.688  1.00  0.00           H  
ATOM    949  HB2 PRO A 175      -0.747   9.840  -7.648  1.00  0.00           H  
ATOM    950  HB3 PRO A 175      -0.040  10.719  -9.006  1.00  0.00           H  
ATOM    951  HG2 PRO A 175      -2.545   9.803  -9.109  1.00  0.00           H  
ATOM    952  HG3 PRO A 175      -1.498   9.798 -10.539  1.00  0.00           H  
ATOM    953  HD2 PRO A 175      -2.362   7.536  -8.818  1.00  0.00           H  
ATOM    954  HD3 PRO A 175      -1.971   7.558 -10.547  1.00  0.00           H  
ATOM    955  N   ALA A 176       2.643   8.697  -7.670  1.00  0.00           N  
ATOM    956  CA  ALA A 176       3.525   8.525  -6.517  1.00  0.00           C  
ATOM    957  C   ALA A 176       3.018   9.293  -5.299  1.00  0.00           C  
ATOM    958  O   ALA A 176       3.102   8.810  -4.171  1.00  0.00           O  
ATOM    959  CB  ALA A 176       4.938   8.965  -6.867  1.00  0.00           C  
ATOM    960  H   ALA A 176       3.021   9.019  -8.515  1.00  0.00           H  
ATOM    961  HA  ALA A 176       3.553   7.472  -6.277  1.00  0.00           H  
ATOM    962  HB1 ALA A 176       5.272   8.437  -7.748  1.00  0.00           H  
ATOM    963  HB2 ALA A 176       5.599   8.740  -6.042  1.00  0.00           H  
ATOM    964  HB3 ALA A 176       4.949  10.027  -7.057  1.00  0.00           H  
ATOM    965  N   ALA A 177       2.487  10.489  -5.531  1.00  0.00           N  
ATOM    966  CA  ALA A 177       1.964  11.306  -4.445  1.00  0.00           C  
ATOM    967  C   ALA A 177       0.783  10.615  -3.783  1.00  0.00           C  
ATOM    968  O   ALA A 177       0.617  10.666  -2.562  1.00  0.00           O  
ATOM    969  CB  ALA A 177       1.556  12.679  -4.954  1.00  0.00           C  
ATOM    970  H   ALA A 177       2.442  10.826  -6.451  1.00  0.00           H  
ATOM    971  HA  ALA A 177       2.745  11.434  -3.713  1.00  0.00           H  
ATOM    972  HB1 ALA A 177       1.649  13.400  -4.155  1.00  0.00           H  
ATOM    973  HB2 ALA A 177       0.531  12.646  -5.291  1.00  0.00           H  
ATOM    974  HB3 ALA A 177       2.197  12.963  -5.772  1.00  0.00           H  
ATOM    975  N   VAL A 178      -0.030   9.952  -4.597  1.00  0.00           N  
ATOM    976  CA  VAL A 178      -1.188   9.237  -4.090  1.00  0.00           C  
ATOM    977  C   VAL A 178      -0.737   8.148  -3.115  1.00  0.00           C  
ATOM    978  O   VAL A 178      -1.101   8.166  -1.939  1.00  0.00           O  
ATOM    979  CB  VAL A 178      -2.017   8.632  -5.252  1.00  0.00           C  
ATOM    980  CG1 VAL A 178      -3.080   7.654  -4.762  1.00  0.00           C  
ATOM    981  CG2 VAL A 178      -2.667   9.746  -6.059  1.00  0.00           C  
ATOM    982  H   VAL A 178       0.162   9.933  -5.560  1.00  0.00           H  
ATOM    983  HA  VAL A 178      -1.803   9.952  -3.564  1.00  0.00           H  
ATOM    984  HB  VAL A 178      -1.343   8.098  -5.902  1.00  0.00           H  
ATOM    985 HG11 VAL A 178      -2.623   6.910  -4.127  1.00  0.00           H  
ATOM    986 HG12 VAL A 178      -3.539   7.168  -5.610  1.00  0.00           H  
ATOM    987 HG13 VAL A 178      -3.834   8.190  -4.205  1.00  0.00           H  
ATOM    988 HG21 VAL A 178      -3.525  10.125  -5.520  1.00  0.00           H  
ATOM    989 HG22 VAL A 178      -2.986   9.360  -7.015  1.00  0.00           H  
ATOM    990 HG23 VAL A 178      -1.957  10.544  -6.209  1.00  0.00           H  
ATOM    991  N   LEU A 179       0.077   7.219  -3.608  1.00  0.00           N  
ATOM    992  CA  LEU A 179       0.594   6.148  -2.767  1.00  0.00           C  
ATOM    993  C   LEU A 179       1.424   6.724  -1.623  1.00  0.00           C  
ATOM    994  O   LEU A 179       1.573   6.095  -0.575  1.00  0.00           O  
ATOM    995  CB  LEU A 179       1.444   5.177  -3.588  1.00  0.00           C  
ATOM    996  CG  LEU A 179       2.639   5.809  -4.308  1.00  0.00           C  
ATOM    997  CD1 LEU A 179       3.799   6.004  -3.342  1.00  0.00           C  
ATOM    998  CD2 LEU A 179       3.061   4.953  -5.496  1.00  0.00           C  
ATOM    999  H   LEU A 179       0.348   7.266  -4.547  1.00  0.00           H  
ATOM   1000  HA  LEU A 179      -0.248   5.621  -2.353  1.00  0.00           H  
ATOM   1001  HB2 LEU A 179       1.817   4.410  -2.923  1.00  0.00           H  
ATOM   1002  HB3 LEU A 179       0.812   4.713  -4.324  1.00  0.00           H  
ATOM   1003  HG  LEU A 179       2.349   6.780  -4.683  1.00  0.00           H  
ATOM   1004 HD11 LEU A 179       3.784   7.015  -2.961  1.00  0.00           H  
ATOM   1005 HD12 LEU A 179       4.732   5.828  -3.859  1.00  0.00           H  
ATOM   1006 HD13 LEU A 179       3.706   5.309  -2.522  1.00  0.00           H  
ATOM   1007 HD21 LEU A 179       2.640   3.964  -5.397  1.00  0.00           H  
ATOM   1008 HD22 LEU A 179       4.139   4.882  -5.527  1.00  0.00           H  
ATOM   1009 HD23 LEU A 179       2.706   5.406  -6.410  1.00  0.00           H  
ATOM   1010  N   GLY A 180       1.947   7.931  -1.824  1.00  0.00           N  
ATOM   1011  CA  GLY A 180       2.734   8.574  -0.795  1.00  0.00           C  
ATOM   1012  C   GLY A 180       1.869   9.069   0.344  1.00  0.00           C  
ATOM   1013  O   GLY A 180       2.339   9.213   1.473  1.00  0.00           O  
ATOM   1014  H   GLY A 180       1.784   8.396  -2.671  1.00  0.00           H  
ATOM   1015  HA2 GLY A 180       3.455   7.866  -0.410  1.00  0.00           H  
ATOM   1016  HA3 GLY A 180       3.260   9.412  -1.226  1.00  0.00           H  
ATOM   1017  N   ALA A 181       0.594   9.324   0.050  1.00  0.00           N  
ATOM   1018  CA  ALA A 181      -0.335   9.797   1.064  1.00  0.00           C  
ATOM   1019  C   ALA A 181      -0.989   8.625   1.786  1.00  0.00           C  
ATOM   1020  O   ALA A 181      -2.135   8.271   1.508  1.00  0.00           O  
ATOM   1021  CB  ALA A 181      -1.391  10.692   0.436  1.00  0.00           C  
ATOM   1022  H   ALA A 181       0.272   9.185  -0.869  1.00  0.00           H  
ATOM   1023  HA  ALA A 181       0.224  10.382   1.777  1.00  0.00           H  
ATOM   1024  HB1 ALA A 181      -1.063  11.721   0.477  1.00  0.00           H  
ATOM   1025  HB2 ALA A 181      -2.320  10.589   0.977  1.00  0.00           H  
ATOM   1026  HB3 ALA A 181      -1.541  10.403  -0.595  1.00  0.00           H  
ATOM   1027  N   MET A 182      -0.248   8.026   2.715  1.00  0.00           N  
ATOM   1028  CA  MET A 182      -0.741   6.886   3.487  1.00  0.00           C  
ATOM   1029  C   MET A 182       0.348   6.362   4.418  1.00  0.00           C  
ATOM   1030  O   MET A 182       1.520   6.305   4.045  1.00  0.00           O  
ATOM   1031  CB  MET A 182      -1.215   5.762   2.558  1.00  0.00           C  
ATOM   1032  CG  MET A 182      -0.303   5.529   1.363  1.00  0.00           C  
ATOM   1033  SD  MET A 182      -1.005   4.376   0.168  1.00  0.00           S  
ATOM   1034  CE  MET A 182      -2.510   5.234  -0.279  1.00  0.00           C  
ATOM   1035  H   MET A 182       0.658   8.357   2.884  1.00  0.00           H  
ATOM   1036  HA  MET A 182      -1.577   7.226   4.082  1.00  0.00           H  
ATOM   1037  HB2 MET A 182      -1.271   4.844   3.123  1.00  0.00           H  
ATOM   1038  HB3 MET A 182      -2.200   6.008   2.188  1.00  0.00           H  
ATOM   1039  HG2 MET A 182      -0.129   6.474   0.869  1.00  0.00           H  
ATOM   1040  HG3 MET A 182       0.636   5.132   1.717  1.00  0.00           H  
ATOM   1041  HE1 MET A 182      -3.207   5.189   0.544  1.00  0.00           H  
ATOM   1042  HE2 MET A 182      -2.946   4.764  -1.147  1.00  0.00           H  
ATOM   1043  HE3 MET A 182      -2.282   6.266  -0.504  1.00  0.00           H  
ATOM   1044  N   SER A 183      -0.042   5.985   5.630  1.00  0.00           N  
ATOM   1045  CA  SER A 183       0.904   5.468   6.612  1.00  0.00           C  
ATOM   1046  C   SER A 183       1.151   3.977   6.407  1.00  0.00           C  
ATOM   1047  O   SER A 183       2.290   3.546   6.234  1.00  0.00           O  
ATOM   1048  CB  SER A 183       0.386   5.721   8.029  1.00  0.00           C  
ATOM   1049  OG  SER A 183       1.331   5.301   8.999  1.00  0.00           O  
ATOM   1050  H   SER A 183      -0.990   6.055   5.870  1.00  0.00           H  
ATOM   1051  HA  SER A 183       1.837   5.997   6.481  1.00  0.00           H  
ATOM   1052  HB2 SER A 183       0.199   6.775   8.160  1.00  0.00           H  
ATOM   1053  HB3 SER A 183      -0.531   5.170   8.177  1.00  0.00           H  
ATOM   1054  HG  SER A 183       1.410   4.345   8.977  1.00  0.00           H  
ATOM   1055  N   GLU A 184       0.077   3.195   6.434  1.00  0.00           N  
ATOM   1056  CA  GLU A 184       0.180   1.750   6.257  1.00  0.00           C  
ATOM   1057  C   GLU A 184      -1.125   1.170   5.718  1.00  0.00           C  
ATOM   1058  O   GLU A 184      -2.200   1.735   5.919  1.00  0.00           O  
ATOM   1059  CB  GLU A 184       0.534   1.079   7.586  1.00  0.00           C  
ATOM   1060  CG  GLU A 184      -0.267   1.603   8.766  1.00  0.00           C  
ATOM   1061  CD  GLU A 184       0.217   1.049  10.092  1.00  0.00           C  
ATOM   1062  OE1 GLU A 184       1.373   1.334  10.469  1.00  0.00           O  
ATOM   1063  OE2 GLU A 184      -0.562   0.331  10.754  1.00  0.00           O  
ATOM   1064  H   GLU A 184      -0.804   3.597   6.580  1.00  0.00           H  
ATOM   1065  HA  GLU A 184       0.969   1.556   5.545  1.00  0.00           H  
ATOM   1066  HB2 GLU A 184       0.352   0.018   7.499  1.00  0.00           H  
ATOM   1067  HB3 GLU A 184       1.582   1.239   7.789  1.00  0.00           H  
ATOM   1068  HG2 GLU A 184      -0.182   2.680   8.792  1.00  0.00           H  
ATOM   1069  HG3 GLU A 184      -1.303   1.329   8.634  1.00  0.00           H  
ATOM   1070  N   ILE A 185      -1.018   0.036   5.037  1.00  0.00           N  
ATOM   1071  CA  ILE A 185      -2.182  -0.635   4.473  1.00  0.00           C  
ATOM   1072  C   ILE A 185      -2.503  -1.900   5.269  1.00  0.00           C  
ATOM   1073  O   ILE A 185      -1.608  -2.659   5.636  1.00  0.00           O  
ATOM   1074  CB  ILE A 185      -1.952  -0.991   2.984  1.00  0.00           C  
ATOM   1075  CG1 ILE A 185      -1.629   0.275   2.178  1.00  0.00           C  
ATOM   1076  CG2 ILE A 185      -3.168  -1.702   2.396  1.00  0.00           C  
ATOM   1077  CD1 ILE A 185      -0.439   0.127   1.254  1.00  0.00           C  
ATOM   1078  H   ILE A 185      -0.133  -0.366   4.914  1.00  0.00           H  
ATOM   1079  HA  ILE A 185      -3.021   0.042   4.537  1.00  0.00           H  
ATOM   1080  HB  ILE A 185      -1.114  -1.667   2.928  1.00  0.00           H  
ATOM   1081 HG12 ILE A 185      -2.484   0.538   1.574  1.00  0.00           H  
ATOM   1082 HG13 ILE A 185      -1.418   1.085   2.862  1.00  0.00           H  
ATOM   1083 HG21 ILE A 185      -3.027  -2.772   2.464  1.00  0.00           H  
ATOM   1084 HG22 ILE A 185      -3.283  -1.421   1.360  1.00  0.00           H  
ATOM   1085 HG23 ILE A 185      -4.052  -1.420   2.947  1.00  0.00           H  
ATOM   1086 HD11 ILE A 185      -0.331   1.024   0.659  1.00  0.00           H  
ATOM   1087 HD12 ILE A 185      -0.589  -0.721   0.602  1.00  0.00           H  
ATOM   1088 HD13 ILE A 185       0.456  -0.023   1.838  1.00  0.00           H  
ATOM   1089  N   HIS A 186      -3.784  -2.112   5.539  1.00  0.00           N  
ATOM   1090  CA  HIS A 186      -4.229  -3.276   6.298  1.00  0.00           C  
ATOM   1091  C   HIS A 186      -4.940  -4.277   5.394  1.00  0.00           C  
ATOM   1092  O   HIS A 186      -5.981  -3.973   4.812  1.00  0.00           O  
ATOM   1093  CB  HIS A 186      -5.164  -2.844   7.428  1.00  0.00           C  
ATOM   1094  CG  HIS A 186      -4.446  -2.323   8.634  1.00  0.00           C  
ATOM   1095  ND1 HIS A 186      -4.893  -2.524   9.922  1.00  0.00           N  
ATOM   1096  CD2 HIS A 186      -3.302  -1.606   8.742  1.00  0.00           C  
ATOM   1097  CE1 HIS A 186      -4.057  -1.952  10.771  1.00  0.00           C  
ATOM   1098  NE2 HIS A 186      -3.083  -1.390  10.081  1.00  0.00           N  
ATOM   1099  H   HIS A 186      -4.449  -1.466   5.223  1.00  0.00           H  
ATOM   1100  HA  HIS A 186      -3.356  -3.749   6.727  1.00  0.00           H  
ATOM   1101  HB2 HIS A 186      -5.816  -2.062   7.068  1.00  0.00           H  
ATOM   1102  HB3 HIS A 186      -5.761  -3.690   7.735  1.00  0.00           H  
ATOM   1103  HD1 HIS A 186      -5.703  -3.013  10.177  1.00  0.00           H  
ATOM   1104  HD2 HIS A 186      -2.678  -1.266   7.928  1.00  0.00           H  
ATOM   1105  HE1 HIS A 186      -4.153  -1.948  11.847  1.00  0.00           H  
ATOM   1106  N   TYR A 187      -4.373  -5.474   5.280  1.00  0.00           N  
ATOM   1107  CA  TYR A 187      -4.958  -6.519   4.447  1.00  0.00           C  
ATOM   1108  C   TYR A 187      -6.209  -7.094   5.100  1.00  0.00           C  
ATOM   1109  O   TYR A 187      -6.125  -7.836   6.079  1.00  0.00           O  
ATOM   1110  CB  TYR A 187      -3.938  -7.633   4.198  1.00  0.00           C  
ATOM   1111  CG  TYR A 187      -4.375  -8.631   3.150  1.00  0.00           C  
ATOM   1112  CD1 TYR A 187      -4.578  -8.240   1.832  1.00  0.00           C  
ATOM   1113  CD2 TYR A 187      -4.585  -9.965   3.478  1.00  0.00           C  
ATOM   1114  CE1 TYR A 187      -4.978  -9.150   0.872  1.00  0.00           C  
ATOM   1115  CE2 TYR A 187      -4.984 -10.880   2.524  1.00  0.00           C  
ATOM   1116  CZ  TYR A 187      -5.180 -10.468   1.223  1.00  0.00           C  
ATOM   1117  OH  TYR A 187      -5.578 -11.377   0.269  1.00  0.00           O  
ATOM   1118  H   TYR A 187      -3.544  -5.660   5.768  1.00  0.00           H  
ATOM   1119  HA  TYR A 187      -5.231  -6.075   3.501  1.00  0.00           H  
ATOM   1120  HB2 TYR A 187      -3.008  -7.194   3.870  1.00  0.00           H  
ATOM   1121  HB3 TYR A 187      -3.771  -8.171   5.121  1.00  0.00           H  
ATOM   1122  HD1 TYR A 187      -4.418  -7.207   1.561  1.00  0.00           H  
ATOM   1123  HD2 TYR A 187      -4.431 -10.285   4.499  1.00  0.00           H  
ATOM   1124  HE1 TYR A 187      -5.131  -8.826  -0.147  1.00  0.00           H  
ATOM   1125  HE2 TYR A 187      -5.143 -11.913   2.799  1.00  0.00           H  
ATOM   1126  HH  TYR A 187      -6.487 -11.640   0.437  1.00  0.00           H  
ATOM   1127  N   LYS A 188      -7.371  -6.746   4.555  1.00  0.00           N  
ATOM   1128  CA  LYS A 188      -8.641  -7.227   5.088  1.00  0.00           C  
ATOM   1129  C   LYS A 188      -9.483  -7.876   3.986  1.00  0.00           C  
ATOM   1130  O   LYS A 188     -10.457  -7.289   3.514  1.00  0.00           O  
ATOM   1131  CB  LYS A 188      -9.417  -6.075   5.732  1.00  0.00           C  
ATOM   1132  CG  LYS A 188      -8.759  -5.529   6.990  1.00  0.00           C  
ATOM   1133  CD  LYS A 188      -9.611  -4.448   7.645  1.00  0.00           C  
ATOM   1134  CE  LYS A 188      -8.786  -3.215   7.983  1.00  0.00           C  
ATOM   1135  NZ  LYS A 188      -8.064  -3.366   9.276  1.00  0.00           N  
ATOM   1136  H   LYS A 188      -7.374  -6.150   3.776  1.00  0.00           H  
ATOM   1137  HA  LYS A 188      -8.426  -7.969   5.841  1.00  0.00           H  
ATOM   1138  HB2 LYS A 188      -9.502  -5.270   5.017  1.00  0.00           H  
ATOM   1139  HB3 LYS A 188     -10.407  -6.422   5.990  1.00  0.00           H  
ATOM   1140  HG2 LYS A 188      -8.624  -6.339   7.692  1.00  0.00           H  
ATOM   1141  HG3 LYS A 188      -7.798  -5.112   6.728  1.00  0.00           H  
ATOM   1142  HD2 LYS A 188     -10.402  -4.164   6.968  1.00  0.00           H  
ATOM   1143  HD3 LYS A 188     -10.038  -4.844   8.555  1.00  0.00           H  
ATOM   1144  HE2 LYS A 188      -8.066  -3.052   7.195  1.00  0.00           H  
ATOM   1145  HE3 LYS A 188      -9.448  -2.363   8.046  1.00  0.00           H  
ATOM   1146  HZ1 LYS A 188      -7.201  -3.930   9.139  1.00  0.00           H  
ATOM   1147  HZ2 LYS A 188      -8.671  -3.845   9.972  1.00  0.00           H  
ATOM   1148  HZ3 LYS A 188      -7.799  -2.432   9.649  1.00  0.00           H  
ATOM   1149  N   PRO A 189      -9.119  -9.101   3.555  1.00  0.00           N  
ATOM   1150  CA  PRO A 189      -9.855  -9.812   2.503  1.00  0.00           C  
ATOM   1151  C   PRO A 189     -11.223 -10.286   2.967  1.00  0.00           C  
ATOM   1152  O   PRO A 189     -11.466 -10.439   4.164  1.00  0.00           O  
ATOM   1153  CB  PRO A 189      -8.962 -11.012   2.191  1.00  0.00           C  
ATOM   1154  CG  PRO A 189      -8.189 -11.245   3.442  1.00  0.00           C  
ATOM   1155  CD  PRO A 189      -7.970  -9.889   4.050  1.00  0.00           C  
ATOM   1156  HA  PRO A 189      -9.966  -9.203   1.618  1.00  0.00           H  
ATOM   1157  HB2 PRO A 189      -9.576 -11.865   1.939  1.00  0.00           H  
ATOM   1158  HB3 PRO A 189      -8.314 -10.775   1.365  1.00  0.00           H  
ATOM   1159  HG2 PRO A 189      -8.758 -11.871   4.113  1.00  0.00           H  
ATOM   1160  HG3 PRO A 189      -7.242 -11.709   3.207  1.00  0.00           H  
ATOM   1161  HD2 PRO A 189      -7.983  -9.952   5.128  1.00  0.00           H  
ATOM   1162  HD3 PRO A 189      -7.038  -9.466   3.706  1.00  0.00           H  
ATOM   1163  N   THR A 190     -12.114 -10.522   2.012  1.00  0.00           N  
ATOM   1164  CA  THR A 190     -13.455 -10.984   2.324  1.00  0.00           C  
ATOM   1165  C   THR A 190     -13.921 -12.031   1.322  1.00  0.00           C  
ATOM   1166  O   THR A 190     -13.358 -12.161   0.235  1.00  0.00           O  
ATOM   1167  CB  THR A 190     -14.431  -9.812   2.339  1.00  0.00           C  
ATOM   1168  OG1 THR A 190     -14.680  -9.349   1.023  1.00  0.00           O  
ATOM   1169  CG2 THR A 190     -13.939  -8.638   3.152  1.00  0.00           C  
ATOM   1170  H   THR A 190     -11.864 -10.384   1.076  1.00  0.00           H  
ATOM   1171  HA  THR A 190     -13.426 -11.430   3.306  1.00  0.00           H  
ATOM   1172  HB  THR A 190     -15.366 -10.142   2.765  1.00  0.00           H  
ATOM   1173  HG1 THR A 190     -15.590  -9.048   0.957  1.00  0.00           H  
ATOM   1174 HG21 THR A 190     -14.766  -7.979   3.370  1.00  0.00           H  
ATOM   1175 HG22 THR A 190     -13.188  -8.102   2.590  1.00  0.00           H  
ATOM   1176 HG23 THR A 190     -13.510  -8.996   4.076  1.00  0.00           H  
ATOM   1177  N   ARG A 191     -14.960 -12.771   1.695  1.00  0.00           N  
ATOM   1178  CA  ARG A 191     -15.518 -13.812   0.833  1.00  0.00           C  
ATOM   1179  C   ARG A 191     -15.879 -13.258  -0.546  1.00  0.00           C  
ATOM   1180  O   ARG A 191     -15.892 -13.991  -1.535  1.00  0.00           O  
ATOM   1181  CB  ARG A 191     -16.756 -14.431   1.484  1.00  0.00           C  
ATOM   1182  CG  ARG A 191     -17.749 -13.404   2.004  1.00  0.00           C  
ATOM   1183  CD  ARG A 191     -17.621 -13.212   3.508  1.00  0.00           C  
ATOM   1184  NE  ARG A 191     -18.920 -13.002   4.146  1.00  0.00           N  
ATOM   1185  CZ  ARG A 191     -19.099 -12.912   5.464  1.00  0.00           C  
ATOM   1186  NH1 ARG A 191     -18.067 -13.013   6.296  1.00  0.00           N  
ATOM   1187  NH2 ARG A 191     -20.317 -12.721   5.953  1.00  0.00           N  
ATOM   1188  H   ARG A 191     -15.366 -12.611   2.573  1.00  0.00           H  
ATOM   1189  HA  ARG A 191     -14.766 -14.578   0.712  1.00  0.00           H  
ATOM   1190  HB2 ARG A 191     -17.258 -15.050   0.756  1.00  0.00           H  
ATOM   1191  HB3 ARG A 191     -16.441 -15.049   2.313  1.00  0.00           H  
ATOM   1192  HG2 ARG A 191     -17.565 -12.460   1.514  1.00  0.00           H  
ATOM   1193  HG3 ARG A 191     -18.751 -13.740   1.777  1.00  0.00           H  
ATOM   1194  HD2 ARG A 191     -17.160 -14.091   3.932  1.00  0.00           H  
ATOM   1195  HD3 ARG A 191     -16.995 -12.352   3.695  1.00  0.00           H  
ATOM   1196  HE  ARG A 191     -19.702 -12.924   3.560  1.00  0.00           H  
ATOM   1197 HH11 ARG A 191     -17.146 -13.157   5.938  1.00  0.00           H  
ATOM   1198 HH12 ARG A 191     -18.214 -12.944   7.283  1.00  0.00           H  
ATOM   1199 HH21 ARG A 191     -21.098 -12.645   5.334  1.00  0.00           H  
ATOM   1200 HH22 ARG A 191     -20.454 -12.654   6.941  1.00  0.00           H  
ATOM   1201  N   GLU A 192     -16.170 -11.962  -0.603  1.00  0.00           N  
ATOM   1202  CA  GLU A 192     -16.527 -11.312  -1.858  1.00  0.00           C  
ATOM   1203  C   GLU A 192     -15.355 -10.506  -2.422  1.00  0.00           C  
ATOM   1204  O   GLU A 192     -15.323 -10.201  -3.614  1.00  0.00           O  
ATOM   1205  CB  GLU A 192     -17.736 -10.398  -1.654  1.00  0.00           C  
ATOM   1206  CG  GLU A 192     -18.902 -11.080  -0.958  1.00  0.00           C  
ATOM   1207  CD  GLU A 192     -20.045 -10.127  -0.665  1.00  0.00           C  
ATOM   1208  OE1 GLU A 192     -20.503  -9.442  -1.603  1.00  0.00           O  
ATOM   1209  OE2 GLU A 192     -20.480 -10.065   0.504  1.00  0.00           O  
ATOM   1210  H   GLU A 192     -16.142 -11.427   0.219  1.00  0.00           H  
ATOM   1211  HA  GLU A 192     -16.788 -12.085  -2.565  1.00  0.00           H  
ATOM   1212  HB2 GLU A 192     -17.435  -9.549  -1.058  1.00  0.00           H  
ATOM   1213  HB3 GLU A 192     -18.075 -10.049  -2.617  1.00  0.00           H  
ATOM   1214  HG2 GLU A 192     -19.270 -11.873  -1.591  1.00  0.00           H  
ATOM   1215  HG3 GLU A 192     -18.553 -11.498  -0.024  1.00  0.00           H  
ATOM   1216  N   TYR A 193     -14.395 -10.159  -1.564  1.00  0.00           N  
ATOM   1217  CA  TYR A 193     -13.235  -9.388  -1.995  1.00  0.00           C  
ATOM   1218  C   TYR A 193     -11.950  -9.953  -1.397  1.00  0.00           C  
ATOM   1219  O   TYR A 193     -11.394  -9.397  -0.448  1.00  0.00           O  
ATOM   1220  CB  TYR A 193     -13.398  -7.920  -1.597  1.00  0.00           C  
ATOM   1221  CG  TYR A 193     -14.688  -7.300  -2.086  1.00  0.00           C  
ATOM   1222  CD1 TYR A 193     -14.861  -6.975  -3.425  1.00  0.00           C  
ATOM   1223  CD2 TYR A 193     -15.732  -7.041  -1.207  1.00  0.00           C  
ATOM   1224  CE1 TYR A 193     -16.039  -6.408  -3.874  1.00  0.00           C  
ATOM   1225  CE2 TYR A 193     -16.914  -6.475  -1.649  1.00  0.00           C  
ATOM   1226  CZ  TYR A 193     -17.061  -6.161  -2.982  1.00  0.00           C  
ATOM   1227  OH  TYR A 193     -18.235  -5.598  -3.427  1.00  0.00           O  
ATOM   1228  H   TYR A 193     -14.467 -10.424  -0.624  1.00  0.00           H  
ATOM   1229  HA  TYR A 193     -13.175  -9.455  -3.070  1.00  0.00           H  
ATOM   1230  HB2 TYR A 193     -13.379  -7.841  -0.521  1.00  0.00           H  
ATOM   1231  HB3 TYR A 193     -12.578  -7.350  -2.009  1.00  0.00           H  
ATOM   1232  HD1 TYR A 193     -14.059  -7.170  -4.120  1.00  0.00           H  
ATOM   1233  HD2 TYR A 193     -15.613  -7.289  -0.162  1.00  0.00           H  
ATOM   1234  HE1 TYR A 193     -16.155  -6.163  -4.920  1.00  0.00           H  
ATOM   1235  HE2 TYR A 193     -17.713  -6.281  -0.950  1.00  0.00           H  
ATOM   1236  HH  TYR A 193     -18.756  -6.262  -3.885  1.00  0.00           H  
ATOM   1237  N   GLU A 194     -11.483 -11.063  -1.960  1.00  0.00           N  
ATOM   1238  CA  GLU A 194     -10.265 -11.711  -1.487  1.00  0.00           C  
ATOM   1239  C   GLU A 194      -9.067 -10.761  -1.529  1.00  0.00           C  
ATOM   1240  O   GLU A 194      -8.069 -10.986  -0.844  1.00  0.00           O  
ATOM   1241  CB  GLU A 194      -9.970 -12.956  -2.328  1.00  0.00           C  
ATOM   1242  CG  GLU A 194     -10.794 -14.169  -1.926  1.00  0.00           C  
ATOM   1243  CD  GLU A 194      -9.976 -15.445  -1.895  1.00  0.00           C  
ATOM   1244  OE1 GLU A 194      -9.417 -15.818  -2.948  1.00  0.00           O  
ATOM   1245  OE2 GLU A 194      -9.895 -16.073  -0.818  1.00  0.00           O  
ATOM   1246  H   GLU A 194     -11.972 -11.457  -2.713  1.00  0.00           H  
ATOM   1247  HA  GLU A 194     -10.429 -12.014  -0.465  1.00  0.00           H  
ATOM   1248  HB2 GLU A 194     -10.178 -12.733  -3.364  1.00  0.00           H  
ATOM   1249  HB3 GLU A 194      -8.925 -13.206  -2.225  1.00  0.00           H  
ATOM   1250  HG2 GLU A 194     -11.204 -13.999  -0.942  1.00  0.00           H  
ATOM   1251  HG3 GLU A 194     -11.599 -14.292  -2.636  1.00  0.00           H  
ATOM   1252  N   ASP A 195      -9.160  -9.705  -2.335  1.00  0.00           N  
ATOM   1253  CA  ASP A 195      -8.072  -8.740  -2.453  1.00  0.00           C  
ATOM   1254  C   ASP A 195      -8.483  -7.375  -1.905  1.00  0.00           C  
ATOM   1255  O   ASP A 195      -8.119  -6.337  -2.458  1.00  0.00           O  
ATOM   1256  CB  ASP A 195      -7.640  -8.606  -3.915  1.00  0.00           C  
ATOM   1257  CG  ASP A 195      -7.401  -9.951  -4.572  1.00  0.00           C  
ATOM   1258  OD1 ASP A 195      -8.383 -10.567  -5.037  1.00  0.00           O  
ATOM   1259  OD2 ASP A 195      -6.233 -10.390  -4.620  1.00  0.00           O  
ATOM   1260  H   ASP A 195      -9.973  -9.573  -2.866  1.00  0.00           H  
ATOM   1261  HA  ASP A 195      -7.239  -9.108  -1.874  1.00  0.00           H  
ATOM   1262  HB2 ASP A 195      -8.411  -8.089  -4.466  1.00  0.00           H  
ATOM   1263  HB3 ASP A 195      -6.725  -8.035  -3.962  1.00  0.00           H  
ATOM   1264  N   ARG A 196      -9.241  -7.380  -0.812  1.00  0.00           N  
ATOM   1265  CA  ARG A 196      -9.695  -6.140  -0.191  1.00  0.00           C  
ATOM   1266  C   ARG A 196      -8.646  -5.599   0.776  1.00  0.00           C  
ATOM   1267  O   ARG A 196      -8.319  -6.241   1.775  1.00  0.00           O  
ATOM   1268  CB  ARG A 196     -11.016  -6.366   0.546  1.00  0.00           C  
ATOM   1269  CG  ARG A 196     -11.573  -5.106   1.196  1.00  0.00           C  
ATOM   1270  CD  ARG A 196     -13.021  -4.857   0.800  1.00  0.00           C  
ATOM   1271  NE  ARG A 196     -13.454  -3.499   1.125  1.00  0.00           N  
ATOM   1272  CZ  ARG A 196     -14.498  -2.892   0.561  1.00  0.00           C  
ATOM   1273  NH1 ARG A 196     -15.226  -3.513  -0.361  1.00  0.00           N  
ATOM   1274  NH2 ARG A 196     -14.815  -1.656   0.921  1.00  0.00           N  
ATOM   1275  H   ARG A 196      -9.500  -8.237  -0.413  1.00  0.00           H  
ATOM   1276  HA  ARG A 196      -9.850  -5.415  -0.976  1.00  0.00           H  
ATOM   1277  HB2 ARG A 196     -11.745  -6.740  -0.158  1.00  0.00           H  
ATOM   1278  HB3 ARG A 196     -10.861  -7.105   1.317  1.00  0.00           H  
ATOM   1279  HG2 ARG A 196     -11.521  -5.214   2.270  1.00  0.00           H  
ATOM   1280  HG3 ARG A 196     -10.976  -4.261   0.890  1.00  0.00           H  
ATOM   1281  HD2 ARG A 196     -13.120  -5.010  -0.265  1.00  0.00           H  
ATOM   1282  HD3 ARG A 196     -13.651  -5.562   1.323  1.00  0.00           H  
ATOM   1283  HE  ARG A 196     -12.938  -3.013   1.802  1.00  0.00           H  
ATOM   1284 HH11 ARG A 196     -14.997  -4.445  -0.639  1.00  0.00           H  
ATOM   1285 HH12 ARG A 196     -16.007  -3.046  -0.776  1.00  0.00           H  
ATOM   1286 HH21 ARG A 196     -14.272  -1.182   1.614  1.00  0.00           H  
ATOM   1287 HH22 ARG A 196     -15.597  -1.197   0.499  1.00  0.00           H  
ATOM   1288  N   VAL A 197      -8.121  -4.415   0.473  1.00  0.00           N  
ATOM   1289  CA  VAL A 197      -7.110  -3.791   1.317  1.00  0.00           C  
ATOM   1290  C   VAL A 197      -7.572  -2.428   1.823  1.00  0.00           C  
ATOM   1291  O   VAL A 197      -8.067  -1.603   1.056  1.00  0.00           O  
ATOM   1292  CB  VAL A 197      -5.777  -3.620   0.560  1.00  0.00           C  
ATOM   1293  CG1 VAL A 197      -5.168  -4.974   0.236  1.00  0.00           C  
ATOM   1294  CG2 VAL A 197      -5.979  -2.801  -0.707  1.00  0.00           C  
ATOM   1295  H   VAL A 197      -8.423  -3.950  -0.337  1.00  0.00           H  
ATOM   1296  HA  VAL A 197      -6.936  -4.439   2.164  1.00  0.00           H  
ATOM   1297  HB  VAL A 197      -5.091  -3.086   1.201  1.00  0.00           H  
ATOM   1298 HG11 VAL A 197      -4.622  -4.909  -0.694  1.00  0.00           H  
ATOM   1299 HG12 VAL A 197      -5.954  -5.708   0.140  1.00  0.00           H  
ATOM   1300 HG13 VAL A 197      -4.497  -5.267   1.028  1.00  0.00           H  
ATOM   1301 HG21 VAL A 197      -6.828  -3.185  -1.253  1.00  0.00           H  
ATOM   1302 HG22 VAL A 197      -5.095  -2.870  -1.323  1.00  0.00           H  
ATOM   1303 HG23 VAL A 197      -6.155  -1.769  -0.445  1.00  0.00           H  
ATOM   1304  N   ILE A 198      -7.400  -2.197   3.123  1.00  0.00           N  
ATOM   1305  CA  ILE A 198      -7.792  -0.933   3.738  1.00  0.00           C  
ATOM   1306  C   ILE A 198      -6.562  -0.088   4.051  1.00  0.00           C  
ATOM   1307  O   ILE A 198      -5.767  -0.436   4.922  1.00  0.00           O  
ATOM   1308  CB  ILE A 198      -8.591  -1.157   5.037  1.00  0.00           C  
ATOM   1309  CG1 ILE A 198      -9.664  -2.227   4.829  1.00  0.00           C  
ATOM   1310  CG2 ILE A 198      -9.219   0.148   5.505  1.00  0.00           C  
ATOM   1311  CD1 ILE A 198     -10.620  -1.918   3.697  1.00  0.00           C  
ATOM   1312  H   ILE A 198      -6.995  -2.893   3.681  1.00  0.00           H  
ATOM   1313  HA  ILE A 198      -8.419  -0.399   3.040  1.00  0.00           H  
ATOM   1314  HB  ILE A 198      -7.904  -1.490   5.802  1.00  0.00           H  
ATOM   1315 HG12 ILE A 198      -9.186  -3.169   4.607  1.00  0.00           H  
ATOM   1316 HG13 ILE A 198     -10.243  -2.327   5.736  1.00  0.00           H  
ATOM   1317 HG21 ILE A 198     -10.136   0.321   4.962  1.00  0.00           H  
ATOM   1318 HG22 ILE A 198      -8.533   0.963   5.322  1.00  0.00           H  
ATOM   1319 HG23 ILE A 198      -9.431   0.087   6.561  1.00  0.00           H  
ATOM   1320 HD11 ILE A 198     -10.078  -1.893   2.764  1.00  0.00           H  
ATOM   1321 HD12 ILE A 198     -11.084  -0.958   3.870  1.00  0.00           H  
ATOM   1322 HD13 ILE A 198     -11.382  -2.681   3.651  1.00  0.00           H  
ATOM   1323  N   VAL A 199      -6.400   1.014   3.327  1.00  0.00           N  
ATOM   1324  CA  VAL A 199      -5.251   1.889   3.522  1.00  0.00           C  
ATOM   1325  C   VAL A 199      -5.493   2.895   4.653  1.00  0.00           C  
ATOM   1326  O   VAL A 199      -6.635   3.185   5.008  1.00  0.00           O  
ATOM   1327  CB  VAL A 199      -4.875   2.631   2.205  1.00  0.00           C  
ATOM   1328  CG1 VAL A 199      -4.941   1.676   1.019  1.00  0.00           C  
ATOM   1329  CG2 VAL A 199      -5.765   3.852   1.954  1.00  0.00           C  
ATOM   1330  H   VAL A 199      -7.058   1.237   2.638  1.00  0.00           H  
ATOM   1331  HA  VAL A 199      -4.414   1.264   3.800  1.00  0.00           H  
ATOM   1332  HB  VAL A 199      -3.855   2.972   2.296  1.00  0.00           H  
ATOM   1333 HG11 VAL A 199      -4.709   0.675   1.349  1.00  0.00           H  
ATOM   1334 HG12 VAL A 199      -4.229   1.984   0.269  1.00  0.00           H  
ATOM   1335 HG13 VAL A 199      -5.937   1.695   0.599  1.00  0.00           H  
ATOM   1336 HG21 VAL A 199      -6.609   3.825   2.628  1.00  0.00           H  
ATOM   1337 HG22 VAL A 199      -6.119   3.844   0.934  1.00  0.00           H  
ATOM   1338 HG23 VAL A 199      -5.196   4.753   2.129  1.00  0.00           H  
ATOM   1339  N   TYR A 200      -4.405   3.433   5.197  1.00  0.00           N  
ATOM   1340  CA  TYR A 200      -4.491   4.417   6.269  1.00  0.00           C  
ATOM   1341  C   TYR A 200      -3.926   5.754   5.799  1.00  0.00           C  
ATOM   1342  O   TYR A 200      -2.716   5.909   5.654  1.00  0.00           O  
ATOM   1343  CB  TYR A 200      -3.734   3.932   7.505  1.00  0.00           C  
ATOM   1344  CG  TYR A 200      -4.500   2.921   8.327  1.00  0.00           C  
ATOM   1345  CD1 TYR A 200      -4.951   1.735   7.762  1.00  0.00           C  
ATOM   1346  CD2 TYR A 200      -4.776   3.155   9.669  1.00  0.00           C  
ATOM   1347  CE1 TYR A 200      -5.654   0.810   8.510  1.00  0.00           C  
ATOM   1348  CE2 TYR A 200      -5.477   2.234  10.425  1.00  0.00           C  
ATOM   1349  CZ  TYR A 200      -5.914   1.064   9.840  1.00  0.00           C  
ATOM   1350  OH  TYR A 200      -6.614   0.145  10.589  1.00  0.00           O  
ATOM   1351  H   TYR A 200      -3.523   3.168   4.861  1.00  0.00           H  
ATOM   1352  HA  TYR A 200      -5.534   4.547   6.520  1.00  0.00           H  
ATOM   1353  HB2 TYR A 200      -2.807   3.473   7.194  1.00  0.00           H  
ATOM   1354  HB3 TYR A 200      -3.514   4.779   8.139  1.00  0.00           H  
ATOM   1355  HD1 TYR A 200      -4.745   1.538   6.721  1.00  0.00           H  
ATOM   1356  HD2 TYR A 200      -4.432   4.072  10.125  1.00  0.00           H  
ATOM   1357  HE1 TYR A 200      -5.996  -0.107   8.053  1.00  0.00           H  
ATOM   1358  HE2 TYR A 200      -5.681   2.434  11.466  1.00  0.00           H  
ATOM   1359  HH  TYR A 200      -7.549   0.208  10.380  1.00  0.00           H  
ATOM   1360  N   MET A 201      -4.812   6.715   5.553  1.00  0.00           N  
ATOM   1361  CA  MET A 201      -4.401   8.038   5.086  1.00  0.00           C  
ATOM   1362  C   MET A 201      -3.374   8.668   6.024  1.00  0.00           C  
ATOM   1363  O   MET A 201      -3.386   8.424   7.230  1.00  0.00           O  
ATOM   1364  CB  MET A 201      -5.621   8.957   4.954  1.00  0.00           C  
ATOM   1365  CG  MET A 201      -5.650   9.748   3.656  1.00  0.00           C  
ATOM   1366  SD  MET A 201      -6.724   9.005   2.413  1.00  0.00           S  
ATOM   1367  CE  MET A 201      -5.757   7.574   1.938  1.00  0.00           C  
ATOM   1368  H   MET A 201      -5.764   6.530   5.678  1.00  0.00           H  
ATOM   1369  HA  MET A 201      -3.951   7.917   4.111  1.00  0.00           H  
ATOM   1370  HB2 MET A 201      -6.515   8.357   5.004  1.00  0.00           H  
ATOM   1371  HB3 MET A 201      -5.625   9.658   5.776  1.00  0.00           H  
ATOM   1372  HG2 MET A 201      -6.003  10.746   3.866  1.00  0.00           H  
ATOM   1373  HG3 MET A 201      -4.645   9.800   3.260  1.00  0.00           H  
ATOM   1374  HE1 MET A 201      -4.932   7.888   1.315  1.00  0.00           H  
ATOM   1375  HE2 MET A 201      -6.381   6.885   1.389  1.00  0.00           H  
ATOM   1376  HE3 MET A 201      -5.376   7.087   2.823  1.00  0.00           H  
ATOM   1377  N   ASN A 202      -2.493   9.487   5.460  1.00  0.00           N  
ATOM   1378  CA  ASN A 202      -1.466  10.161   6.244  1.00  0.00           C  
ATOM   1379  C   ASN A 202      -2.090  11.166   7.213  1.00  0.00           C  
ATOM   1380  O   ASN A 202      -1.478  11.531   8.218  1.00  0.00           O  
ATOM   1381  CB  ASN A 202      -0.472  10.872   5.321  1.00  0.00           C  
ATOM   1382  CG  ASN A 202      -1.119  11.975   4.505  1.00  0.00           C  
ATOM   1383  OD1 ASN A 202      -1.153  13.133   4.923  1.00  0.00           O  
ATOM   1384  ND2 ASN A 202      -1.640  11.620   3.337  1.00  0.00           N  
ATOM   1385  H   ASN A 202      -2.539   9.648   4.494  1.00  0.00           H  
ATOM   1386  HA  ASN A 202      -0.940   9.410   6.814  1.00  0.00           H  
ATOM   1387  HB2 ASN A 202       0.315  11.307   5.918  1.00  0.00           H  
ATOM   1388  HB3 ASN A 202      -0.044  10.150   4.641  1.00  0.00           H  
ATOM   1389 HD21 ASN A 202      -1.578  10.680   3.070  1.00  0.00           H  
ATOM   1390 HD22 ASN A 202      -2.064  12.313   2.789  1.00  0.00           H  
ATOM   1391  N   ASP A 203      -3.308  11.613   6.907  1.00  0.00           N  
ATOM   1392  CA  ASP A 203      -4.005  12.569   7.745  1.00  0.00           C  
ATOM   1393  C   ASP A 203      -4.640  11.900   8.968  1.00  0.00           C  
ATOM   1394  O   ASP A 203      -5.082  12.585   9.892  1.00  0.00           O  
ATOM   1395  CB  ASP A 203      -5.076  13.272   6.917  1.00  0.00           C  
ATOM   1396  CG  ASP A 203      -4.511  14.394   6.070  1.00  0.00           C  
ATOM   1397  OD1 ASP A 203      -4.449  15.539   6.566  1.00  0.00           O  
ATOM   1398  OD2 ASP A 203      -4.130  14.130   4.911  1.00  0.00           O  
ATOM   1399  H   ASP A 203      -3.752  11.293   6.096  1.00  0.00           H  
ATOM   1400  HA  ASP A 203      -3.288  13.302   8.081  1.00  0.00           H  
ATOM   1401  HB2 ASP A 203      -5.542  12.552   6.261  1.00  0.00           H  
ATOM   1402  HB3 ASP A 203      -5.816  13.677   7.577  1.00  0.00           H  
ATOM   1403  N   GLY A 204      -4.691  10.569   8.973  1.00  0.00           N  
ATOM   1404  CA  GLY A 204      -5.282   9.855  10.092  1.00  0.00           C  
ATOM   1405  C   GLY A 204      -6.643   9.269   9.762  1.00  0.00           C  
ATOM   1406  O   GLY A 204      -7.429   8.970  10.660  1.00  0.00           O  
ATOM   1407  H   GLY A 204      -4.332  10.065   8.215  1.00  0.00           H  
ATOM   1408  HA2 GLY A 204      -4.619   9.054  10.381  1.00  0.00           H  
ATOM   1409  HA3 GLY A 204      -5.388  10.538  10.922  1.00  0.00           H  
ATOM   1410  N   TYR A 205      -6.925   9.103   8.470  1.00  0.00           N  
ATOM   1411  CA  TYR A 205      -8.200   8.548   8.032  1.00  0.00           C  
ATOM   1412  C   TYR A 205      -8.038   7.093   7.607  1.00  0.00           C  
ATOM   1413  O   TYR A 205      -6.924   6.569   7.556  1.00  0.00           O  
ATOM   1414  CB  TYR A 205      -8.765   9.369   6.873  1.00  0.00           C  
ATOM   1415  CG  TYR A 205      -9.381  10.682   7.302  1.00  0.00           C  
ATOM   1416  CD1 TYR A 205     -10.706  10.748   7.716  1.00  0.00           C  
ATOM   1417  CD2 TYR A 205      -8.638  11.855   7.293  1.00  0.00           C  
ATOM   1418  CE1 TYR A 205     -11.272  11.945   8.108  1.00  0.00           C  
ATOM   1419  CE2 TYR A 205      -9.197  13.057   7.685  1.00  0.00           C  
ATOM   1420  CZ  TYR A 205     -10.514  13.097   8.091  1.00  0.00           C  
ATOM   1421  OH  TYR A 205     -11.074  14.291   8.480  1.00  0.00           O  
ATOM   1422  H   TYR A 205      -6.261   9.357   7.797  1.00  0.00           H  
ATOM   1423  HA  TYR A 205      -8.885   8.595   8.864  1.00  0.00           H  
ATOM   1424  HB2 TYR A 205      -7.971   9.589   6.175  1.00  0.00           H  
ATOM   1425  HB3 TYR A 205      -9.528   8.792   6.371  1.00  0.00           H  
ATOM   1426  HD1 TYR A 205     -11.297   9.844   7.728  1.00  0.00           H  
ATOM   1427  HD2 TYR A 205      -7.607  11.821   6.974  1.00  0.00           H  
ATOM   1428  HE1 TYR A 205     -12.304  11.977   8.425  1.00  0.00           H  
ATOM   1429  HE2 TYR A 205      -8.602  13.959   7.670  1.00  0.00           H  
ATOM   1430  HH  TYR A 205     -11.133  14.321   9.437  1.00  0.00           H  
ATOM   1431  N   GLU A 206      -9.156   6.444   7.301  1.00  0.00           N  
ATOM   1432  CA  GLU A 206      -9.140   5.048   6.880  1.00  0.00           C  
ATOM   1433  C   GLU A 206      -9.931   4.859   5.590  1.00  0.00           C  
ATOM   1434  O   GLU A 206     -11.142   5.075   5.556  1.00  0.00           O  
ATOM   1435  CB  GLU A 206      -9.717   4.158   7.982  1.00  0.00           C  
ATOM   1436  CG  GLU A 206      -9.663   2.674   7.657  1.00  0.00           C  
ATOM   1437  CD  GLU A 206     -10.657   1.864   8.468  1.00  0.00           C  
ATOM   1438  OE1 GLU A 206     -11.106   2.361   9.523  1.00  0.00           O  
ATOM   1439  OE2 GLU A 206     -10.986   0.735   8.048  1.00  0.00           O  
ATOM   1440  H   GLU A 206     -10.014   6.914   7.360  1.00  0.00           H  
ATOM   1441  HA  GLU A 206      -8.112   4.766   6.703  1.00  0.00           H  
ATOM   1442  HB2 GLU A 206      -9.162   4.326   8.892  1.00  0.00           H  
ATOM   1443  HB3 GLU A 206     -10.749   4.431   8.145  1.00  0.00           H  
ATOM   1444  HG2 GLU A 206      -9.882   2.538   6.609  1.00  0.00           H  
ATOM   1445  HG3 GLU A 206      -8.667   2.308   7.867  1.00  0.00           H  
ATOM   1446  N   VAL A 207      -9.239   4.450   4.532  1.00  0.00           N  
ATOM   1447  CA  VAL A 207      -9.876   4.226   3.242  1.00  0.00           C  
ATOM   1448  C   VAL A 207      -9.809   2.752   2.862  1.00  0.00           C  
ATOM   1449  O   VAL A 207      -8.988   2.001   3.386  1.00  0.00           O  
ATOM   1450  CB  VAL A 207      -9.221   5.067   2.126  1.00  0.00           C  
ATOM   1451  CG1 VAL A 207     -10.065   5.030   0.862  1.00  0.00           C  
ATOM   1452  CG2 VAL A 207      -9.008   6.502   2.588  1.00  0.00           C  
ATOM   1453  H   VAL A 207      -8.277   4.290   4.620  1.00  0.00           H  
ATOM   1454  HA  VAL A 207     -10.913   4.520   3.325  1.00  0.00           H  
ATOM   1455  HB  VAL A 207      -8.256   4.639   1.899  1.00  0.00           H  
ATOM   1456 HG11 VAL A 207     -11.112   5.043   1.128  1.00  0.00           H  
ATOM   1457 HG12 VAL A 207      -9.845   4.129   0.309  1.00  0.00           H  
ATOM   1458 HG13 VAL A 207      -9.837   5.891   0.251  1.00  0.00           H  
ATOM   1459 HG21 VAL A 207      -9.965   6.969   2.764  1.00  0.00           H  
ATOM   1460 HG22 VAL A 207      -8.474   7.050   1.826  1.00  0.00           H  
ATOM   1461 HG23 VAL A 207      -8.433   6.505   3.502  1.00  0.00           H  
ATOM   1462  N   SER A 208     -10.682   2.348   1.952  1.00  0.00           N  
ATOM   1463  CA  SER A 208     -10.734   0.964   1.499  1.00  0.00           C  
ATOM   1464  C   SER A 208     -10.506   0.871  -0.004  1.00  0.00           C  
ATOM   1465  O   SER A 208     -10.921   1.748  -0.761  1.00  0.00           O  
ATOM   1466  CB  SER A 208     -12.084   0.340   1.860  1.00  0.00           C  
ATOM   1467  OG  SER A 208     -13.149   1.032   1.232  1.00  0.00           O  
ATOM   1468  H   SER A 208     -11.308   2.995   1.576  1.00  0.00           H  
ATOM   1469  HA  SER A 208      -9.950   0.418   2.004  1.00  0.00           H  
ATOM   1470  HB2 SER A 208     -12.100  -0.690   1.538  1.00  0.00           H  
ATOM   1471  HB3 SER A 208     -12.224   0.385   2.930  1.00  0.00           H  
ATOM   1472  HG  SER A 208     -13.573   1.612   1.868  1.00  0.00           H  
ATOM   1473  N   ALA A 209      -9.845  -0.200  -0.427  1.00  0.00           N  
ATOM   1474  CA  ALA A 209      -9.560  -0.415  -1.838  1.00  0.00           C  
ATOM   1475  C   ALA A 209      -9.275  -1.887  -2.114  1.00  0.00           C  
ATOM   1476  O   ALA A 209      -9.329  -2.718  -1.210  1.00  0.00           O  
ATOM   1477  CB  ALA A 209      -8.383   0.446  -2.277  1.00  0.00           C  
ATOM   1478  H   ALA A 209      -9.542  -0.863   0.228  1.00  0.00           H  
ATOM   1479  HA  ALA A 209     -10.428  -0.112  -2.405  1.00  0.00           H  
ATOM   1480  HB1 ALA A 209      -7.551   0.285  -1.606  1.00  0.00           H  
ATOM   1481  HB2 ALA A 209      -8.669   1.486  -2.253  1.00  0.00           H  
ATOM   1482  HB3 ALA A 209      -8.093   0.175  -3.281  1.00  0.00           H  
ATOM   1483  N   THR A 210      -8.969  -2.200  -3.367  1.00  0.00           N  
ATOM   1484  CA  THR A 210      -8.671  -3.572  -3.761  1.00  0.00           C  
ATOM   1485  C   THR A 210      -7.358  -3.628  -4.528  1.00  0.00           C  
ATOM   1486  O   THR A 210      -6.958  -2.650  -5.150  1.00  0.00           O  
ATOM   1487  CB  THR A 210      -9.803  -4.137  -4.620  1.00  0.00           C  
ATOM   1488  OG1 THR A 210     -10.406  -3.113  -5.391  1.00  0.00           O  
ATOM   1489  CG2 THR A 210     -10.894  -4.804  -3.810  1.00  0.00           C  
ATOM   1490  H   THR A 210      -8.940  -1.491  -4.043  1.00  0.00           H  
ATOM   1491  HA  THR A 210      -8.576  -4.166  -2.865  1.00  0.00           H  
ATOM   1492  HB  THR A 210      -9.395  -4.875  -5.296  1.00  0.00           H  
ATOM   1493  HG1 THR A 210     -10.818  -2.473  -4.806  1.00  0.00           H  
ATOM   1494 HG21 THR A 210     -11.012  -4.287  -2.870  1.00  0.00           H  
ATOM   1495 HG22 THR A 210     -10.625  -5.834  -3.623  1.00  0.00           H  
ATOM   1496 HG23 THR A 210     -11.823  -4.769  -4.359  1.00  0.00           H  
ATOM   1497  N   ILE A 211      -6.691  -4.773  -4.486  1.00  0.00           N  
ATOM   1498  CA  ILE A 211      -5.425  -4.931  -5.191  1.00  0.00           C  
ATOM   1499  C   ILE A 211      -5.632  -4.899  -6.710  1.00  0.00           C  
ATOM   1500  O   ILE A 211      -4.697  -4.625  -7.462  1.00  0.00           O  
ATOM   1501  CB  ILE A 211      -4.713  -6.246  -4.800  1.00  0.00           C  
ATOM   1502  CG1 ILE A 211      -4.522  -6.318  -3.277  1.00  0.00           C  
ATOM   1503  CG2 ILE A 211      -3.373  -6.359  -5.520  1.00  0.00           C  
ATOM   1504  CD1 ILE A 211      -3.593  -7.430  -2.819  1.00  0.00           C  
ATOM   1505  H   ILE A 211      -7.055  -5.527  -3.976  1.00  0.00           H  
ATOM   1506  HA  ILE A 211      -4.787  -4.106  -4.910  1.00  0.00           H  
ATOM   1507  HB  ILE A 211      -5.333  -7.071  -5.117  1.00  0.00           H  
ATOM   1508 HG12 ILE A 211      -4.111  -5.383  -2.929  1.00  0.00           H  
ATOM   1509 HG13 ILE A 211      -5.484  -6.476  -2.809  1.00  0.00           H  
ATOM   1510 HG21 ILE A 211      -2.762  -5.504  -5.280  1.00  0.00           H  
ATOM   1511 HG22 ILE A 211      -3.538  -6.397  -6.586  1.00  0.00           H  
ATOM   1512 HG23 ILE A 211      -2.872  -7.260  -5.201  1.00  0.00           H  
ATOM   1513 HD11 ILE A 211      -3.750  -7.625  -1.771  1.00  0.00           H  
ATOM   1514 HD12 ILE A 211      -2.568  -7.129  -2.982  1.00  0.00           H  
ATOM   1515 HD13 ILE A 211      -3.797  -8.325  -3.390  1.00  0.00           H  
ATOM   1516  N   ARG A 212      -6.853  -5.188  -7.156  1.00  0.00           N  
ATOM   1517  CA  ARG A 212      -7.158  -5.200  -8.583  1.00  0.00           C  
ATOM   1518  C   ARG A 212      -7.299  -3.784  -9.136  1.00  0.00           C  
ATOM   1519  O   ARG A 212      -6.926  -3.515 -10.278  1.00  0.00           O  
ATOM   1520  CB  ARG A 212      -8.443  -5.991  -8.842  1.00  0.00           C  
ATOM   1521  CG  ARG A 212      -9.623  -5.527  -7.999  1.00  0.00           C  
ATOM   1522  CD  ARG A 212     -10.243  -6.674  -7.213  1.00  0.00           C  
ATOM   1523  NE  ARG A 212     -11.044  -7.551  -8.064  1.00  0.00           N  
ATOM   1524  CZ  ARG A 212     -12.223  -7.211  -8.588  1.00  0.00           C  
ATOM   1525  NH1 ARG A 212     -12.752  -6.016  -8.346  1.00  0.00           N  
ATOM   1526  NH2 ARG A 212     -12.875  -8.072  -9.357  1.00  0.00           N  
ATOM   1527  H   ARG A 212      -7.561  -5.408  -6.515  1.00  0.00           H  
ATOM   1528  HA  ARG A 212      -6.341  -5.688  -9.091  1.00  0.00           H  
ATOM   1529  HB2 ARG A 212      -8.709  -5.888  -9.883  1.00  0.00           H  
ATOM   1530  HB3 ARG A 212      -8.256  -7.033  -8.628  1.00  0.00           H  
ATOM   1531  HG2 ARG A 212      -9.283  -4.773  -7.305  1.00  0.00           H  
ATOM   1532  HG3 ARG A 212     -10.373  -5.104  -8.652  1.00  0.00           H  
ATOM   1533  HD2 ARG A 212      -9.451  -7.252  -6.760  1.00  0.00           H  
ATOM   1534  HD3 ARG A 212     -10.875  -6.262  -6.440  1.00  0.00           H  
ATOM   1535  HE  ARG A 212     -10.684  -8.442  -8.259  1.00  0.00           H  
ATOM   1536 HH11 ARG A 212     -12.269  -5.361  -7.767  1.00  0.00           H  
ATOM   1537 HH12 ARG A 212     -13.636  -5.772  -8.746  1.00  0.00           H  
ATOM   1538 HH21 ARG A 212     -12.484  -8.973  -9.543  1.00  0.00           H  
ATOM   1539 HH22 ARG A 212     -13.758  -7.820  -9.751  1.00  0.00           H  
ATOM   1540  N   GLN A 213      -7.843  -2.884  -8.324  1.00  0.00           N  
ATOM   1541  CA  GLN A 213      -8.034  -1.499  -8.739  1.00  0.00           C  
ATOM   1542  C   GLN A 213      -7.565  -0.539  -7.652  1.00  0.00           C  
ATOM   1543  O   GLN A 213      -8.164   0.515  -7.440  1.00  0.00           O  
ATOM   1544  CB  GLN A 213      -9.507  -1.239  -9.063  1.00  0.00           C  
ATOM   1545  CG  GLN A 213     -10.143  -2.324  -9.918  1.00  0.00           C  
ATOM   1546  CD  GLN A 213     -11.536  -1.953 -10.387  1.00  0.00           C  
ATOM   1547  OE1 GLN A 213     -11.764  -1.727 -11.576  1.00  0.00           O  
ATOM   1548  NE2 GLN A 213     -12.477  -1.888  -9.452  1.00  0.00           N  
ATOM   1549  H   GLN A 213      -8.123  -3.158  -7.427  1.00  0.00           H  
ATOM   1550  HA  GLN A 213      -7.444  -1.334  -9.628  1.00  0.00           H  
ATOM   1551  HB2 GLN A 213     -10.060  -1.169  -8.139  1.00  0.00           H  
ATOM   1552  HB3 GLN A 213      -9.587  -0.302  -9.593  1.00  0.00           H  
ATOM   1553  HG2 GLN A 213      -9.521  -2.493 -10.785  1.00  0.00           H  
ATOM   1554  HG3 GLN A 213     -10.204  -3.232  -9.337  1.00  0.00           H  
ATOM   1555 HE21 GLN A 213     -12.223  -2.081  -8.526  1.00  0.00           H  
ATOM   1556 HE22 GLN A 213     -13.387  -1.651  -9.727  1.00  0.00           H  
ATOM   1557  N   PHE A 214      -6.494  -0.915  -6.958  1.00  0.00           N  
ATOM   1558  CA  PHE A 214      -5.947  -0.092  -5.881  1.00  0.00           C  
ATOM   1559  C   PHE A 214      -5.650   1.323  -6.363  1.00  0.00           C  
ATOM   1560  O   PHE A 214      -6.028   2.300  -5.718  1.00  0.00           O  
ATOM   1561  CB  PHE A 214      -4.673  -0.724  -5.316  1.00  0.00           C  
ATOM   1562  CG  PHE A 214      -4.120   0.008  -4.124  1.00  0.00           C  
ATOM   1563  CD1 PHE A 214      -3.503   1.239  -4.276  1.00  0.00           C  
ATOM   1564  CD2 PHE A 214      -4.218  -0.536  -2.852  1.00  0.00           C  
ATOM   1565  CE1 PHE A 214      -2.994   1.916  -3.182  1.00  0.00           C  
ATOM   1566  CE2 PHE A 214      -3.711   0.136  -1.755  1.00  0.00           C  
ATOM   1567  CZ  PHE A 214      -3.099   1.364  -1.920  1.00  0.00           C  
ATOM   1568  H   PHE A 214      -6.065  -1.771  -7.170  1.00  0.00           H  
ATOM   1569  HA  PHE A 214      -6.688  -0.041  -5.098  1.00  0.00           H  
ATOM   1570  HB2 PHE A 214      -4.887  -1.739  -5.012  1.00  0.00           H  
ATOM   1571  HB3 PHE A 214      -3.913  -0.735  -6.083  1.00  0.00           H  
ATOM   1572  HD1 PHE A 214      -3.421   1.672  -5.261  1.00  0.00           H  
ATOM   1573  HD2 PHE A 214      -4.695  -1.495  -2.721  1.00  0.00           H  
ATOM   1574  HE1 PHE A 214      -2.516   2.875  -3.315  1.00  0.00           H  
ATOM   1575  HE2 PHE A 214      -3.794  -0.298  -0.769  1.00  0.00           H  
ATOM   1576  HZ  PHE A 214      -2.701   1.892  -1.064  1.00  0.00           H  
ATOM   1577  N   ALA A 215      -4.973   1.427  -7.501  1.00  0.00           N  
ATOM   1578  CA  ALA A 215      -4.633   2.726  -8.063  1.00  0.00           C  
ATOM   1579  C   ALA A 215      -5.886   3.540  -8.347  1.00  0.00           C  
ATOM   1580  O   ALA A 215      -5.983   4.702  -7.960  1.00  0.00           O  
ATOM   1581  CB  ALA A 215      -3.807   2.556  -9.330  1.00  0.00           C  
ATOM   1582  H   ALA A 215      -4.700   0.612  -7.974  1.00  0.00           H  
ATOM   1583  HA  ALA A 215      -4.037   3.253  -7.340  1.00  0.00           H  
ATOM   1584  HB1 ALA A 215      -2.823   2.191  -9.072  1.00  0.00           H  
ATOM   1585  HB2 ALA A 215      -3.718   3.506  -9.834  1.00  0.00           H  
ATOM   1586  HB3 ALA A 215      -4.292   1.846  -9.984  1.00  0.00           H  
ATOM   1587  N   ASP A 216      -6.846   2.914  -9.010  1.00  0.00           N  
ATOM   1588  CA  ASP A 216      -8.104   3.574  -9.334  1.00  0.00           C  
ATOM   1589  C   ASP A 216      -8.841   3.968  -8.059  1.00  0.00           C  
ATOM   1590  O   ASP A 216      -9.444   5.040  -7.982  1.00  0.00           O  
ATOM   1591  CB  ASP A 216      -8.983   2.657 -10.186  1.00  0.00           C  
ATOM   1592  CG  ASP A 216     -10.004   3.427 -11.000  1.00  0.00           C  
ATOM   1593  OD1 ASP A 216      -9.737   4.602 -11.329  1.00  0.00           O  
ATOM   1594  OD2 ASP A 216     -11.072   2.857 -11.305  1.00  0.00           O  
ATOM   1595  H   ASP A 216      -6.709   1.984  -9.278  1.00  0.00           H  
ATOM   1596  HA  ASP A 216      -7.876   4.467  -9.897  1.00  0.00           H  
ATOM   1597  HB2 ASP A 216      -8.357   2.099 -10.866  1.00  0.00           H  
ATOM   1598  HB3 ASP A 216      -9.508   1.969  -9.540  1.00  0.00           H  
ATOM   1599  N   LYS A 217      -8.779   3.096  -7.057  1.00  0.00           N  
ATOM   1600  CA  LYS A 217      -9.432   3.349  -5.778  1.00  0.00           C  
ATOM   1601  C   LYS A 217      -8.960   4.660  -5.163  1.00  0.00           C  
ATOM   1602  O   LYS A 217      -9.770   5.502  -4.775  1.00  0.00           O  
ATOM   1603  CB  LYS A 217      -9.161   2.205  -4.809  1.00  0.00           C  
ATOM   1604  CG  LYS A 217     -10.074   1.009  -5.017  1.00  0.00           C  
ATOM   1605  CD  LYS A 217     -11.531   1.373  -4.782  1.00  0.00           C  
ATOM   1606  CE  LYS A 217     -12.388   0.134  -4.580  1.00  0.00           C  
ATOM   1607  NZ  LYS A 217     -13.741   0.290  -5.182  1.00  0.00           N  
ATOM   1608  H   LYS A 217      -8.277   2.262  -7.179  1.00  0.00           H  
ATOM   1609  HA  LYS A 217     -10.493   3.406  -5.955  1.00  0.00           H  
ATOM   1610  HB2 LYS A 217      -8.139   1.878  -4.932  1.00  0.00           H  
ATOM   1611  HB3 LYS A 217      -9.295   2.568  -3.803  1.00  0.00           H  
ATOM   1612  HG2 LYS A 217      -9.960   0.652  -6.029  1.00  0.00           H  
ATOM   1613  HG3 LYS A 217      -9.793   0.233  -4.326  1.00  0.00           H  
ATOM   1614  HD2 LYS A 217     -11.599   1.994  -3.901  1.00  0.00           H  
ATOM   1615  HD3 LYS A 217     -11.898   1.919  -5.639  1.00  0.00           H  
ATOM   1616  HE2 LYS A 217     -11.895  -0.709  -5.039  1.00  0.00           H  
ATOM   1617  HE3 LYS A 217     -12.494  -0.045  -3.520  1.00  0.00           H  
ATOM   1618  HZ1 LYS A 217     -14.439  -0.263  -4.642  1.00  0.00           H  
ATOM   1619  HZ2 LYS A 217     -13.736  -0.047  -6.165  1.00  0.00           H  
ATOM   1620  HZ3 LYS A 217     -14.024   1.291  -5.172  1.00  0.00           H  
ATOM   1621  N   LEU A 218      -7.646   4.828  -5.076  1.00  0.00           N  
ATOM   1622  CA  LEU A 218      -7.073   6.039  -4.505  1.00  0.00           C  
ATOM   1623  C   LEU A 218      -7.081   7.188  -5.514  1.00  0.00           C  
ATOM   1624  O   LEU A 218      -6.999   8.355  -5.130  1.00  0.00           O  
ATOM   1625  CB  LEU A 218      -5.645   5.778  -4.018  1.00  0.00           C  
ATOM   1626  CG  LEU A 218      -5.526   4.924  -2.751  1.00  0.00           C  
ATOM   1627  CD1 LEU A 218      -6.436   5.454  -1.653  1.00  0.00           C  
ATOM   1628  CD2 LEU A 218      -5.845   3.468  -3.055  1.00  0.00           C  
ATOM   1629  H   LEU A 218      -7.047   4.122  -5.402  1.00  0.00           H  
ATOM   1630  HA  LEU A 218      -7.680   6.321  -3.659  1.00  0.00           H  
ATOM   1631  HB2 LEU A 218      -5.101   5.286  -4.811  1.00  0.00           H  
ATOM   1632  HB3 LEU A 218      -5.179   6.730  -3.824  1.00  0.00           H  
ATOM   1633  HG  LEU A 218      -4.508   4.973  -2.391  1.00  0.00           H  
ATOM   1634 HD11 LEU A 218      -6.359   6.531  -1.610  1.00  0.00           H  
ATOM   1635 HD12 LEU A 218      -6.138   5.034  -0.704  1.00  0.00           H  
ATOM   1636 HD13 LEU A 218      -7.457   5.175  -1.866  1.00  0.00           H  
ATOM   1637 HD21 LEU A 218      -5.171   3.102  -3.815  1.00  0.00           H  
ATOM   1638 HD22 LEU A 218      -6.862   3.387  -3.406  1.00  0.00           H  
ATOM   1639 HD23 LEU A 218      -5.728   2.879  -2.157  1.00  0.00           H  
ATOM   1640  N   SER A 219      -7.184   6.860  -6.802  1.00  0.00           N  
ATOM   1641  CA  SER A 219      -7.206   7.886  -7.843  1.00  0.00           C  
ATOM   1642  C   SER A 219      -8.461   8.741  -7.719  1.00  0.00           C  
ATOM   1643  O   SER A 219      -8.429   9.950  -7.949  1.00  0.00           O  
ATOM   1644  CB  SER A 219      -7.147   7.255  -9.236  1.00  0.00           C  
ATOM   1645  OG  SER A 219      -8.411   6.744  -9.626  1.00  0.00           O  
ATOM   1646  H   SER A 219      -7.252   5.915  -7.056  1.00  0.00           H  
ATOM   1647  HA  SER A 219      -6.341   8.518  -7.703  1.00  0.00           H  
ATOM   1648  HB2 SER A 219      -6.842   8.003  -9.953  1.00  0.00           H  
ATOM   1649  HB3 SER A 219      -6.430   6.449  -9.235  1.00  0.00           H  
ATOM   1650  HG  SER A 219      -8.834   6.321  -8.874  1.00  0.00           H  
ATOM   1651  N   HIS A 220      -9.566   8.101  -7.352  1.00  0.00           N  
ATOM   1652  CA  HIS A 220     -10.837   8.798  -7.192  1.00  0.00           C  
ATOM   1653  C   HIS A 220     -10.777   9.840  -6.071  1.00  0.00           C  
ATOM   1654  O   HIS A 220     -11.653  10.699  -5.975  1.00  0.00           O  
ATOM   1655  CB  HIS A 220     -11.955   7.794  -6.904  1.00  0.00           C  
ATOM   1656  CG  HIS A 220     -12.139   6.775  -7.986  1.00  0.00           C  
ATOM   1657  ND1 HIS A 220     -12.414   5.448  -7.730  1.00  0.00           N  
ATOM   1658  CD2 HIS A 220     -12.087   6.894  -9.333  1.00  0.00           C  
ATOM   1659  CE1 HIS A 220     -12.522   4.794  -8.874  1.00  0.00           C  
ATOM   1660  NE2 HIS A 220     -12.329   5.649  -9.861  1.00  0.00           N  
ATOM   1661  H   HIS A 220      -9.525   7.135  -7.182  1.00  0.00           H  
ATOM   1662  HA  HIS A 220     -11.054   9.302  -8.121  1.00  0.00           H  
ATOM   1663  HB2 HIS A 220     -11.731   7.268  -5.988  1.00  0.00           H  
ATOM   1664  HB3 HIS A 220     -12.887   8.328  -6.787  1.00  0.00           H  
ATOM   1665  HD1 HIS A 220     -12.514   5.044  -6.842  1.00  0.00           H  
ATOM   1666  HD2 HIS A 220     -11.892   7.800  -9.890  1.00  0.00           H  
ATOM   1667  HE1 HIS A 220     -12.734   3.741  -8.982  1.00  0.00           H  
ATOM   1668  N   TYR A 221      -9.748   9.765  -5.222  1.00  0.00           N  
ATOM   1669  CA  TYR A 221      -9.599  10.708  -4.119  1.00  0.00           C  
ATOM   1670  C   TYR A 221      -8.969  12.021  -4.602  1.00  0.00           C  
ATOM   1671  O   TYR A 221      -7.794  12.043  -4.966  1.00  0.00           O  
ATOM   1672  CB  TYR A 221      -8.741  10.086  -3.011  1.00  0.00           C  
ATOM   1673  CG  TYR A 221      -9.395  10.127  -1.648  1.00  0.00           C  
ATOM   1674  CD1 TYR A 221      -9.576  11.330  -0.978  1.00  0.00           C  
ATOM   1675  CD2 TYR A 221      -9.830   8.960  -1.031  1.00  0.00           C  
ATOM   1676  CE1 TYR A 221     -10.173  11.370   0.268  1.00  0.00           C  
ATOM   1677  CE2 TYR A 221     -10.428   8.992   0.214  1.00  0.00           C  
ATOM   1678  CZ  TYR A 221     -10.597  10.199   0.859  1.00  0.00           C  
ATOM   1679  OH  TYR A 221     -11.192  10.235   2.100  1.00  0.00           O  
ATOM   1680  H   TYR A 221      -9.076   9.064  -5.337  1.00  0.00           H  
ATOM   1681  HA  TYR A 221     -10.582  10.908  -3.724  1.00  0.00           H  
ATOM   1682  HB2 TYR A 221      -8.549   9.052  -3.254  1.00  0.00           H  
ATOM   1683  HB3 TYR A 221      -7.801  10.616  -2.945  1.00  0.00           H  
ATOM   1684  HD1 TYR A 221      -9.244  12.246  -1.444  1.00  0.00           H  
ATOM   1685  HD2 TYR A 221      -9.695   8.017  -1.538  1.00  0.00           H  
ATOM   1686  HE1 TYR A 221     -10.306  12.315   0.772  1.00  0.00           H  
ATOM   1687  HE2 TYR A 221     -10.759   8.074   0.678  1.00  0.00           H  
ATOM   1688  HH  TYR A 221     -12.035  10.690   2.038  1.00  0.00           H  
ATOM   1689  N   PRO A 222      -9.732  13.137  -4.617  1.00  0.00           N  
ATOM   1690  CA  PRO A 222      -9.211  14.433  -5.064  1.00  0.00           C  
ATOM   1691  C   PRO A 222      -8.201  15.025  -4.084  1.00  0.00           C  
ATOM   1692  O   PRO A 222      -7.362  15.840  -4.466  1.00  0.00           O  
ATOM   1693  CB  PRO A 222     -10.460  15.329  -5.150  1.00  0.00           C  
ATOM   1694  CG  PRO A 222     -11.627  14.408  -5.017  1.00  0.00           C  
ATOM   1695  CD  PRO A 222     -11.143  13.240  -4.212  1.00  0.00           C  
ATOM   1696  HA  PRO A 222      -8.756  14.356  -6.041  1.00  0.00           H  
ATOM   1697  HB2 PRO A 222     -10.441  16.055  -4.349  1.00  0.00           H  
ATOM   1698  HB3 PRO A 222     -10.471  15.840  -6.101  1.00  0.00           H  
ATOM   1699  HG2 PRO A 222     -12.433  14.909  -4.502  1.00  0.00           H  
ATOM   1700  HG3 PRO A 222     -11.950  14.081  -5.994  1.00  0.00           H  
ATOM   1701  HD2 PRO A 222     -11.230  13.445  -3.155  1.00  0.00           H  
ATOM   1702  HD3 PRO A 222     -11.688  12.348  -4.475  1.00  0.00           H  
ATOM   1703  N   ALA A 223      -8.289  14.618  -2.821  1.00  0.00           N  
ATOM   1704  CA  ALA A 223      -7.384  15.121  -1.795  1.00  0.00           C  
ATOM   1705  C   ALA A 223      -6.038  14.410  -1.839  1.00  0.00           C  
ATOM   1706  O   ALA A 223      -4.990  15.043  -1.714  1.00  0.00           O  
ATOM   1707  CB  ALA A 223      -8.015  14.986  -0.418  1.00  0.00           C  
ATOM   1708  H   ALA A 223      -8.981  13.971  -2.572  1.00  0.00           H  
ATOM   1709  HA  ALA A 223      -7.220  16.171  -1.989  1.00  0.00           H  
ATOM   1710  HB1 ALA A 223      -7.279  15.213   0.340  1.00  0.00           H  
ATOM   1711  HB2 ALA A 223      -8.371  13.975  -0.282  1.00  0.00           H  
ATOM   1712  HB3 ALA A 223      -8.843  15.673  -0.332  1.00  0.00           H  
ATOM   1713  N   ILE A 224      -6.064  13.097  -2.032  1.00  0.00           N  
ATOM   1714  CA  ILE A 224      -4.826  12.333  -2.107  1.00  0.00           C  
ATOM   1715  C   ILE A 224      -4.087  12.696  -3.379  1.00  0.00           C  
ATOM   1716  O   ILE A 224      -2.951  13.168  -3.343  1.00  0.00           O  
ATOM   1717  CB  ILE A 224      -5.068  10.810  -2.087  1.00  0.00           C  
ATOM   1718  CG1 ILE A 224      -6.071  10.434  -0.992  1.00  0.00           C  
ATOM   1719  CG2 ILE A 224      -3.753  10.076  -1.878  1.00  0.00           C  
ATOM   1720  CD1 ILE A 224      -6.389   8.954  -0.951  1.00  0.00           C  
ATOM   1721  H   ILE A 224      -6.923  12.642  -2.140  1.00  0.00           H  
ATOM   1722  HA  ILE A 224      -4.214  12.602  -1.260  1.00  0.00           H  
ATOM   1723  HB  ILE A 224      -5.463  10.517  -3.049  1.00  0.00           H  
ATOM   1724 HG12 ILE A 224      -5.664  10.710  -0.030  1.00  0.00           H  
ATOM   1725 HG13 ILE A 224      -6.994  10.966  -1.153  1.00  0.00           H  
ATOM   1726 HG21 ILE A 224      -2.931  10.729  -2.131  1.00  0.00           H  
ATOM   1727 HG22 ILE A 224      -3.726   9.202  -2.509  1.00  0.00           H  
ATOM   1728 HG23 ILE A 224      -3.669   9.776  -0.844  1.00  0.00           H  
ATOM   1729 HD11 ILE A 224      -7.180   8.776  -0.236  1.00  0.00           H  
ATOM   1730 HD12 ILE A 224      -5.508   8.404  -0.657  1.00  0.00           H  
ATOM   1731 HD13 ILE A 224      -6.709   8.629  -1.930  1.00  0.00           H  
ATOM   1732  N   ALA A 225      -4.761  12.502  -4.507  1.00  0.00           N  
ATOM   1733  CA  ALA A 225      -4.199  12.839  -5.807  1.00  0.00           C  
ATOM   1734  C   ALA A 225      -3.767  14.298  -5.834  1.00  0.00           C  
ATOM   1735  O   ALA A 225      -2.819  14.664  -6.529  1.00  0.00           O  
ATOM   1736  CB  ALA A 225      -5.216  12.568  -6.899  1.00  0.00           C  
ATOM   1737  H   ALA A 225      -5.671  12.144  -4.459  1.00  0.00           H  
ATOM   1738  HA  ALA A 225      -3.334  12.211  -5.978  1.00  0.00           H  
ATOM   1739  HB1 ALA A 225      -5.968  13.344  -6.887  1.00  0.00           H  
ATOM   1740  HB2 ALA A 225      -5.684  11.611  -6.724  1.00  0.00           H  
ATOM   1741  HB3 ALA A 225      -4.721  12.560  -7.858  1.00  0.00           H  
ATOM   1742  N   ALA A 226      -4.457  15.129  -5.046  1.00  0.00           N  
ATOM   1743  CA  ALA A 226      -4.129  16.549  -4.955  1.00  0.00           C  
ATOM   1744  C   ALA A 226      -2.652  16.737  -4.629  1.00  0.00           C  
ATOM   1745  O   ALA A 226      -2.041  17.732  -5.018  1.00  0.00           O  
ATOM   1746  CB  ALA A 226      -4.998  17.225  -3.906  1.00  0.00           C  
ATOM   1747  H   ALA A 226      -5.194  14.775  -4.502  1.00  0.00           H  
ATOM   1748  HA  ALA A 226      -4.339  17.001  -5.912  1.00  0.00           H  
ATOM   1749  HB1 ALA A 226      -4.377  17.803  -3.237  1.00  0.00           H  
ATOM   1750  HB2 ALA A 226      -5.528  16.473  -3.344  1.00  0.00           H  
ATOM   1751  HB3 ALA A 226      -5.706  17.876  -4.395  1.00  0.00           H  
ATOM   1752  N   ALA A 227      -2.071  15.752  -3.933  1.00  0.00           N  
ATOM   1753  CA  ALA A 227      -0.653  15.791  -3.585  1.00  0.00           C  
ATOM   1754  C   ALA A 227       0.193  16.066  -4.829  1.00  0.00           C  
ATOM   1755  O   ALA A 227       1.273  16.651  -4.745  1.00  0.00           O  
ATOM   1756  CB  ALA A 227      -0.236  14.480  -2.934  1.00  0.00           C  
ATOM   1757  H   ALA A 227      -2.605  14.973  -3.667  1.00  0.00           H  
ATOM   1758  HA  ALA A 227      -0.504  16.589  -2.871  1.00  0.00           H  
ATOM   1759  HB1 ALA A 227      -0.859  14.291  -2.072  1.00  0.00           H  
ATOM   1760  HB2 ALA A 227       0.797  14.543  -2.625  1.00  0.00           H  
ATOM   1761  HB3 ALA A 227      -0.351  13.673  -3.644  1.00  0.00           H  
ATOM   1762  N   LEU A 228      -0.330  15.655  -5.985  1.00  0.00           N  
ATOM   1763  CA  LEU A 228       0.345  15.869  -7.254  1.00  0.00           C  
ATOM   1764  C   LEU A 228       0.160  17.312  -7.706  1.00  0.00           C  
ATOM   1765  O   LEU A 228       1.044  17.895  -8.334  1.00  0.00           O  
ATOM   1766  CB  LEU A 228      -0.208  14.921  -8.315  1.00  0.00           C  
ATOM   1767  CG  LEU A 228      -0.390  13.474  -7.860  1.00  0.00           C  
ATOM   1768  CD1 LEU A 228      -1.433  12.780  -8.717  1.00  0.00           C  
ATOM   1769  CD2 LEU A 228       0.935  12.731  -7.922  1.00  0.00           C  
ATOM   1770  H   LEU A 228      -1.202  15.210  -5.984  1.00  0.00           H  
ATOM   1771  HA  LEU A 228       1.395  15.672  -7.114  1.00  0.00           H  
ATOM   1772  HB2 LEU A 228      -1.167  15.297  -8.639  1.00  0.00           H  
ATOM   1773  HB3 LEU A 228       0.466  14.927  -9.158  1.00  0.00           H  
ATOM   1774  HG  LEU A 228      -0.737  13.462  -6.836  1.00  0.00           H  
ATOM   1775 HD11 LEU A 228      -0.968  12.402  -9.615  1.00  0.00           H  
ATOM   1776 HD12 LEU A 228      -2.207  13.485  -8.982  1.00  0.00           H  
ATOM   1777 HD13 LEU A 228      -1.866  11.960  -8.164  1.00  0.00           H  
ATOM   1778 HD21 LEU A 228       1.094  12.362  -8.925  1.00  0.00           H  
ATOM   1779 HD22 LEU A 228       0.915  11.900  -7.232  1.00  0.00           H  
ATOM   1780 HD23 LEU A 228       1.738  13.402  -7.655  1.00  0.00           H  
ATOM   1781  N   ASP A 229      -0.999  17.882  -7.382  1.00  0.00           N  
ATOM   1782  CA  ASP A 229      -1.301  19.259  -7.754  1.00  0.00           C  
ATOM   1783  C   ASP A 229      -1.055  20.219  -6.590  1.00  0.00           C  
ATOM   1784  O   ASP A 229      -1.605  21.321  -6.559  1.00  0.00           O  
ATOM   1785  CB  ASP A 229      -2.753  19.369  -8.214  1.00  0.00           C  
ATOM   1786  CG  ASP A 229      -2.904  19.159  -9.709  1.00  0.00           C  
ATOM   1787  OD1 ASP A 229      -2.308  18.196 -10.236  1.00  0.00           O  
ATOM   1788  OD2 ASP A 229      -3.621  19.954 -10.351  1.00  0.00           O  
ATOM   1789  H   ASP A 229      -1.668  17.364  -6.878  1.00  0.00           H  
ATOM   1790  HA  ASP A 229      -0.653  19.529  -8.572  1.00  0.00           H  
ATOM   1791  HB2 ASP A 229      -3.341  18.622  -7.703  1.00  0.00           H  
ATOM   1792  HB3 ASP A 229      -3.129  20.350  -7.966  1.00  0.00           H  
ATOM   1793  N   ARG A 230      -0.230  19.799  -5.636  1.00  0.00           N  
ATOM   1794  CA  ARG A 230       0.081  20.628  -4.477  1.00  0.00           C  
ATOM   1795  C   ARG A 230       1.305  21.498  -4.742  1.00  0.00           C  
ATOM   1796  O   ARG A 230       1.338  22.671  -4.366  1.00  0.00           O  
ATOM   1797  CB  ARG A 230       0.322  19.749  -3.248  1.00  0.00           C  
ATOM   1798  CG  ARG A 230      -0.198  20.356  -1.955  1.00  0.00           C  
ATOM   1799  CD  ARG A 230      -0.763  19.294  -1.023  1.00  0.00           C  
ATOM   1800  NE  ARG A 230      -0.361  19.516   0.365  1.00  0.00           N  
ATOM   1801  CZ  ARG A 230      -0.538  18.630   1.345  1.00  0.00           C  
ATOM   1802  NH1 ARG A 230      -1.115  17.457   1.102  1.00  0.00           N  
ATOM   1803  NH2 ARG A 230      -0.138  18.919   2.576  1.00  0.00           N  
ATOM   1804  H   ARG A 230       0.179  18.916  -5.712  1.00  0.00           H  
ATOM   1805  HA  ARG A 230      -0.767  21.268  -4.290  1.00  0.00           H  
ATOM   1806  HB2 ARG A 230      -0.168  18.798  -3.398  1.00  0.00           H  
ATOM   1807  HB3 ARG A 230       1.384  19.583  -3.140  1.00  0.00           H  
ATOM   1808  HG2 ARG A 230       0.613  20.863  -1.454  1.00  0.00           H  
ATOM   1809  HG3 ARG A 230      -0.978  21.066  -2.191  1.00  0.00           H  
ATOM   1810  HD2 ARG A 230      -1.841  19.317  -1.083  1.00  0.00           H  
ATOM   1811  HD3 ARG A 230      -0.406  18.326  -1.341  1.00  0.00           H  
ATOM   1812  HE  ARG A 230       0.066  20.371   0.580  1.00  0.00           H  
ATOM   1813 HH11 ARG A 230      -1.420  17.229   0.178  1.00  0.00           H  
ATOM   1814 HH12 ARG A 230      -1.242  16.800   1.845  1.00  0.00           H  
ATOM   1815 HH21 ARG A 230       0.296  19.799   2.767  1.00  0.00           H  
ATOM   1816 HH22 ARG A 230      -0.270  18.257   3.313  1.00  0.00           H  
ATOM   1817  N   ASN A 231       2.309  20.917  -5.390  1.00  0.00           N  
ATOM   1818  CA  ASN A 231       3.535  21.639  -5.705  1.00  0.00           C  
ATOM   1819  C   ASN A 231       3.574  22.029  -7.179  1.00  0.00           C  
ATOM   1820  O   ASN A 231       3.613  23.212  -7.517  1.00  0.00           O  
ATOM   1821  CB  ASN A 231       4.757  20.785  -5.361  1.00  0.00           C  
ATOM   1822  CG  ASN A 231       6.058  21.550  -5.508  1.00  0.00           C  
ATOM   1823  OD1 ASN A 231       6.983  21.100  -6.184  1.00  0.00           O  
ATOM   1824  ND2 ASN A 231       6.135  22.714  -4.873  1.00  0.00           N  
ATOM   1825  H   ASN A 231       2.221  19.979  -5.662  1.00  0.00           H  
ATOM   1826  HA  ASN A 231       3.555  22.537  -5.107  1.00  0.00           H  
ATOM   1827  HB2 ASN A 231       4.674  20.446  -4.339  1.00  0.00           H  
ATOM   1828  HB3 ASN A 231       4.787  19.929  -6.018  1.00  0.00           H  
ATOM   1829 HD21 ASN A 231       5.359  23.009  -4.353  1.00  0.00           H  
ATOM   1830 HD22 ASN A 231       6.964  23.230  -4.952  1.00  0.00           H  
ATOM   1831  N   VAL A 232       3.561  21.027  -8.051  1.00  0.00           N  
ATOM   1832  CA  VAL A 232       3.594  21.265  -9.488  1.00  0.00           C  
ATOM   1833  C   VAL A 232       3.484  19.953 -10.262  1.00  0.00           C  
ATOM   1834  O   VAL A 232       4.063  18.939  -9.871  1.00  0.00           O  
ATOM   1835  CB  VAL A 232       4.887  22.001  -9.904  1.00  0.00           C  
ATOM   1836  CG1 VAL A 232       6.116  21.171  -9.561  1.00  0.00           C  
ATOM   1837  CG2 VAL A 232       4.860  22.344 -11.386  1.00  0.00           C  
ATOM   1838  H   VAL A 232       3.529  20.106  -7.720  1.00  0.00           H  
ATOM   1839  HA  VAL A 232       2.751  21.891  -9.741  1.00  0.00           H  
ATOM   1840  HB  VAL A 232       4.942  22.924  -9.346  1.00  0.00           H  
ATOM   1841 HG11 VAL A 232       6.906  21.822  -9.217  1.00  0.00           H  
ATOM   1842 HG12 VAL A 232       6.446  20.637 -10.439  1.00  0.00           H  
ATOM   1843 HG13 VAL A 232       5.867  20.465  -8.783  1.00  0.00           H  
ATOM   1844 HG21 VAL A 232       4.919  21.435 -11.967  1.00  0.00           H  
ATOM   1845 HG22 VAL A 232       5.702  22.977 -11.624  1.00  0.00           H  
ATOM   1846 HG23 VAL A 232       3.943  22.862 -11.620  1.00  0.00           H  
ATOM   1847  N   LYS A 233       2.738  19.981 -11.362  1.00  0.00           N  
ATOM   1848  CA  LYS A 233       2.552  18.796 -12.190  1.00  0.00           C  
ATOM   1849  C   LYS A 233       1.889  17.675 -11.396  1.00  0.00           C  
ATOM   1850  O   LYS A 233       0.644  17.589 -11.421  1.00  0.00           O  
ATOM   1851  CB  LYS A 233       3.896  18.319 -12.743  1.00  0.00           C  
ATOM   1852  CG  LYS A 233       4.342  19.068 -13.989  1.00  0.00           C  
ATOM   1853  CD  LYS A 233       5.850  19.251 -14.020  1.00  0.00           C  
ATOM   1854  CE  LYS A 233       6.563  17.945 -14.329  1.00  0.00           C  
ATOM   1855  NZ  LYS A 233       7.957  18.171 -14.801  1.00  0.00           N  
ATOM   1856  OXT LYS A 233       2.622  16.892 -10.755  1.00  0.00           O  
ATOM   1857  H   LYS A 233       2.302  20.820 -11.621  1.00  0.00           H  
ATOM   1858  HA  LYS A 233       1.908  19.066 -13.014  1.00  0.00           H  
ATOM   1859  HB2 LYS A 233       4.651  18.448 -11.983  1.00  0.00           H  
ATOM   1860  HB3 LYS A 233       3.820  17.270 -12.988  1.00  0.00           H  
ATOM   1861  HG2 LYS A 233       4.038  18.509 -14.862  1.00  0.00           H  
ATOM   1862  HG3 LYS A 233       3.870  20.041 -14.000  1.00  0.00           H  
ATOM   1863  HD2 LYS A 233       6.100  19.974 -14.782  1.00  0.00           H  
ATOM   1864  HD3 LYS A 233       6.179  19.613 -13.057  1.00  0.00           H  
ATOM   1865  HE2 LYS A 233       6.590  17.344 -13.433  1.00  0.00           H  
ATOM   1866  HE3 LYS A 233       6.012  17.421 -15.097  1.00  0.00           H  
ATOM   1867  HZ1 LYS A 233       7.957  18.810 -15.621  1.00  0.00           H  
ATOM   1868  HZ2 LYS A 233       8.391  17.268 -15.080  1.00  0.00           H  
ATOM   1869  HZ3 LYS A 233       8.527  18.597 -14.042  1.00  0.00           H  
TER    1870      LYS A 233                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 115      18.552   2.550 -17.856  1.00  0.00           N  
ATOM      2  CA  GLY A 115      17.682   2.424 -16.655  1.00  0.00           C  
ATOM      3  C   GLY A 115      17.536   0.987 -16.192  1.00  0.00           C  
ATOM      4  O   GLY A 115      17.056   0.133 -16.938  1.00  0.00           O  
ATOM      5  H1  GLY A 115      18.309   1.815 -18.552  1.00  0.00           H  
ATOM      6  H2  GLY A 115      19.550   2.438 -17.587  1.00  0.00           H  
ATOM      7  H3  GLY A 115      18.424   3.483 -18.294  1.00  0.00           H  
ATOM      8  HA2 GLY A 115      18.107   3.007 -15.852  1.00  0.00           H  
ATOM      9  HA3 GLY A 115      16.703   2.815 -16.891  1.00  0.00           H  
ATOM     10  N   SER A 116      17.952   0.721 -14.959  1.00  0.00           N  
ATOM     11  CA  SER A 116      17.866  -0.622 -14.397  1.00  0.00           C  
ATOM     12  C   SER A 116      17.359  -0.578 -12.959  1.00  0.00           C  
ATOM     13  O   SER A 116      16.925   0.467 -12.476  1.00  0.00           O  
ATOM     14  CB  SER A 116      19.232  -1.308 -14.449  1.00  0.00           C  
ATOM     15  OG  SER A 116      19.834  -1.151 -15.722  1.00  0.00           O  
ATOM     16  H   SER A 116      18.325   1.444 -14.413  1.00  0.00           H  
ATOM     17  HA  SER A 116      17.167  -1.187 -14.995  1.00  0.00           H  
ATOM     18  HB2 SER A 116      19.880  -0.871 -13.703  1.00  0.00           H  
ATOM     19  HB3 SER A 116      19.112  -2.362 -14.248  1.00  0.00           H  
ATOM     20  HG  SER A 116      20.140  -0.247 -15.823  1.00  0.00           H  
ATOM     21  N   GLU A 117      17.419  -1.719 -12.281  1.00  0.00           N  
ATOM     22  CA  GLU A 117      16.967  -1.810 -10.898  1.00  0.00           C  
ATOM     23  C   GLU A 117      15.483  -1.471 -10.790  1.00  0.00           C  
ATOM     24  O   GLU A 117      14.797  -1.312 -11.800  1.00  0.00           O  
ATOM     25  CB  GLU A 117      17.788  -0.871 -10.008  1.00  0.00           C  
ATOM     26  CG  GLU A 117      18.197  -1.495  -8.683  1.00  0.00           C  
ATOM     27  CD  GLU A 117      18.406  -0.461  -7.593  1.00  0.00           C  
ATOM     28  OE1 GLU A 117      17.599   0.489  -7.514  1.00  0.00           O  
ATOM     29  OE2 GLU A 117      19.375  -0.603  -6.818  1.00  0.00           O  
ATOM     30  H   GLU A 117      17.776  -2.519 -12.720  1.00  0.00           H  
ATOM     31  HA  GLU A 117      17.115  -2.827 -10.568  1.00  0.00           H  
ATOM     32  HB2 GLU A 117      18.684  -0.586 -10.538  1.00  0.00           H  
ATOM     33  HB3 GLU A 117      17.207   0.015  -9.800  1.00  0.00           H  
ATOM     34  HG2 GLU A 117      17.424  -2.179  -8.366  1.00  0.00           H  
ATOM     35  HG3 GLU A 117      19.121  -2.037  -8.826  1.00  0.00           H  
ATOM     36  N   TRP A 118      14.992  -1.362  -9.560  1.00  0.00           N  
ATOM     37  CA  TRP A 118      13.591  -1.044  -9.319  1.00  0.00           C  
ATOM     38  C   TRP A 118      13.453   0.085  -8.306  1.00  0.00           C  
ATOM     39  O   TRP A 118      14.307   0.263  -7.438  1.00  0.00           O  
ATOM     40  CB  TRP A 118      12.845  -2.279  -8.815  1.00  0.00           C  
ATOM     41  CG  TRP A 118      13.152  -3.521  -9.593  1.00  0.00           C  
ATOM     42  CD1 TRP A 118      14.071  -4.478  -9.272  1.00  0.00           C  
ATOM     43  CD2 TRP A 118      12.548  -3.940 -10.823  1.00  0.00           C  
ATOM     44  NE1 TRP A 118      14.074  -5.467 -10.225  1.00  0.00           N  
ATOM     45  CE2 TRP A 118      13.148  -5.160 -11.188  1.00  0.00           C  
ATOM     46  CE3 TRP A 118      11.558  -3.402 -11.650  1.00  0.00           C  
ATOM     47  CZ2 TRP A 118      12.789  -5.850 -12.343  1.00  0.00           C  
ATOM     48  CZ3 TRP A 118      11.204  -4.089 -12.797  1.00  0.00           C  
ATOM     49  CH2 TRP A 118      11.817  -5.301 -13.133  1.00  0.00           C  
ATOM     50  H   TRP A 118      15.586  -1.502  -8.795  1.00  0.00           H  
ATOM     51  HA  TRP A 118      13.159  -0.730 -10.254  1.00  0.00           H  
ATOM     52  HB2 TRP A 118      13.118  -2.456  -7.787  1.00  0.00           H  
ATOM     53  HB3 TRP A 118      11.781  -2.100  -8.871  1.00  0.00           H  
ATOM     54  HD1 TRP A 118      14.698  -4.447  -8.393  1.00  0.00           H  
ATOM     55  HE1 TRP A 118      14.645  -6.264 -10.216  1.00  0.00           H  
ATOM     56  HE3 TRP A 118      11.074  -2.468 -11.407  1.00  0.00           H  
ATOM     57  HZ2 TRP A 118      13.253  -6.787 -12.616  1.00  0.00           H  
ATOM     58  HZ3 TRP A 118      10.441  -3.688 -13.448  1.00  0.00           H  
ATOM     59  HH2 TRP A 118      11.509  -5.803 -14.039  1.00  0.00           H  
ATOM     60  N   ARG A 119      12.366   0.839  -8.418  1.00  0.00           N  
ATOM     61  CA  ARG A 119      12.106   1.945  -7.505  1.00  0.00           C  
ATOM     62  C   ARG A 119      11.098   1.530  -6.439  1.00  0.00           C  
ATOM     63  O   ARG A 119      10.028   1.007  -6.753  1.00  0.00           O  
ATOM     64  CB  ARG A 119      11.589   3.163  -8.274  1.00  0.00           C  
ATOM     65  CG  ARG A 119      11.395   4.395  -7.403  1.00  0.00           C  
ATOM     66  CD  ARG A 119       9.923   4.667  -7.130  1.00  0.00           C  
ATOM     67  NE  ARG A 119       9.629   6.098  -7.086  1.00  0.00           N  
ATOM     68  CZ  ARG A 119       9.526   6.873  -8.167  1.00  0.00           C  
ATOM     69  NH1 ARG A 119       9.689   6.364  -9.383  1.00  0.00           N  
ATOM     70  NH2 ARG A 119       9.255   8.164  -8.029  1.00  0.00           N  
ATOM     71  H   ARG A 119      11.718   0.642  -9.125  1.00  0.00           H  
ATOM     72  HA  ARG A 119      13.037   2.201  -7.022  1.00  0.00           H  
ATOM     73  HB2 ARG A 119      12.295   3.407  -9.053  1.00  0.00           H  
ATOM     74  HB3 ARG A 119      10.641   2.911  -8.727  1.00  0.00           H  
ATOM     75  HG2 ARG A 119      11.902   4.242  -6.461  1.00  0.00           H  
ATOM     76  HG3 ARG A 119      11.823   5.250  -7.906  1.00  0.00           H  
ATOM     77  HD2 ARG A 119       9.335   4.211  -7.912  1.00  0.00           H  
ATOM     78  HD3 ARG A 119       9.659   4.226  -6.180  1.00  0.00           H  
ATOM     79  HE  ARG A 119       9.502   6.506  -6.204  1.00  0.00           H  
ATOM     80 HH11 ARG A 119       9.891   5.391  -9.498  1.00  0.00           H  
ATOM     81 HH12 ARG A 119       9.608   6.955 -10.186  1.00  0.00           H  
ATOM     82 HH21 ARG A 119       9.130   8.554  -7.118  1.00  0.00           H  
ATOM     83 HH22 ARG A 119       9.177   8.747  -8.839  1.00  0.00           H  
ATOM     84  N   ARG A 120      11.449   1.762  -5.180  1.00  0.00           N  
ATOM     85  CA  ARG A 120      10.576   1.406  -4.069  1.00  0.00           C  
ATOM     86  C   ARG A 120       9.328   2.277  -4.052  1.00  0.00           C  
ATOM     87  O   ARG A 120       9.410   3.506  -4.070  1.00  0.00           O  
ATOM     88  CB  ARG A 120      11.325   1.540  -2.742  1.00  0.00           C  
ATOM     89  CG  ARG A 120      12.615   0.736  -2.688  1.00  0.00           C  
ATOM     90  CD  ARG A 120      13.564   1.275  -1.630  1.00  0.00           C  
ATOM     91  NE  ARG A 120      14.170   2.543  -2.033  1.00  0.00           N  
ATOM     92  CZ  ARG A 120      15.207   2.645  -2.865  1.00  0.00           C  
ATOM     93  NH1 ARG A 120      15.763   1.558  -3.390  1.00  0.00           N  
ATOM     94  NH2 ARG A 120      15.691   3.840  -3.173  1.00  0.00           N  
ATOM     95  H   ARG A 120      12.316   2.176  -4.994  1.00  0.00           H  
ATOM     96  HA  ARG A 120      10.274   0.378  -4.200  1.00  0.00           H  
ATOM     97  HB2 ARG A 120      11.567   2.580  -2.581  1.00  0.00           H  
ATOM     98  HB3 ARG A 120      10.682   1.201  -1.944  1.00  0.00           H  
ATOM     99  HG2 ARG A 120      12.378  -0.291  -2.455  1.00  0.00           H  
ATOM    100  HG3 ARG A 120      13.099   0.786  -3.652  1.00  0.00           H  
ATOM    101  HD2 ARG A 120      13.012   1.427  -0.714  1.00  0.00           H  
ATOM    102  HD3 ARG A 120      14.346   0.550  -1.463  1.00  0.00           H  
ATOM    103  HE  ARG A 120      13.784   3.365  -1.663  1.00  0.00           H  
ATOM    104 HH11 ARG A 120      15.406   0.652  -3.164  1.00  0.00           H  
ATOM    105 HH12 ARG A 120      16.540   1.647  -4.013  1.00  0.00           H  
ATOM    106 HH21 ARG A 120      15.278   4.663  -2.783  1.00  0.00           H  
ATOM    107 HH22 ARG A 120      16.469   3.919  -3.797  1.00  0.00           H  
ATOM    108  N   ILE A 121       8.174   1.625  -4.012  1.00  0.00           N  
ATOM    109  CA  ILE A 121       6.894   2.327  -3.986  1.00  0.00           C  
ATOM    110  C   ILE A 121       5.988   1.831  -2.849  1.00  0.00           C  
ATOM    111  O   ILE A 121       4.869   2.316  -2.693  1.00  0.00           O  
ATOM    112  CB  ILE A 121       6.149   2.223  -5.349  1.00  0.00           C  
ATOM    113  CG1 ILE A 121       5.461   0.860  -5.538  1.00  0.00           C  
ATOM    114  CG2 ILE A 121       7.114   2.486  -6.496  1.00  0.00           C  
ATOM    115  CD1 ILE A 121       6.359  -0.327  -5.276  1.00  0.00           C  
ATOM    116  H   ILE A 121       8.186   0.648  -3.994  1.00  0.00           H  
ATOM    117  HA  ILE A 121       7.106   3.373  -3.810  1.00  0.00           H  
ATOM    118  HB  ILE A 121       5.397   2.999  -5.371  1.00  0.00           H  
ATOM    119 HG12 ILE A 121       4.622   0.792  -4.862  1.00  0.00           H  
ATOM    120 HG13 ILE A 121       5.102   0.786  -6.555  1.00  0.00           H  
ATOM    121 HG21 ILE A 121       6.636   2.236  -7.432  1.00  0.00           H  
ATOM    122 HG22 ILE A 121       7.997   1.880  -6.369  1.00  0.00           H  
ATOM    123 HG23 ILE A 121       7.391   3.530  -6.502  1.00  0.00           H  
ATOM    124 HD11 ILE A 121       5.967  -1.195  -5.784  1.00  0.00           H  
ATOM    125 HD12 ILE A 121       6.402  -0.519  -4.214  1.00  0.00           H  
ATOM    126 HD13 ILE A 121       7.354  -0.115  -5.643  1.00  0.00           H  
ATOM    127  N   ALA A 122       6.466   0.864  -2.059  1.00  0.00           N  
ATOM    128  CA  ALA A 122       5.677   0.330  -0.957  1.00  0.00           C  
ATOM    129  C   ALA A 122       6.556  -0.429   0.027  1.00  0.00           C  
ATOM    130  O   ALA A 122       7.756  -0.573  -0.188  1.00  0.00           O  
ATOM    131  CB  ALA A 122       4.571  -0.570  -1.486  1.00  0.00           C  
ATOM    132  H   ALA A 122       7.363   0.497  -2.220  1.00  0.00           H  
ATOM    133  HA  ALA A 122       5.217   1.164  -0.445  1.00  0.00           H  
ATOM    134  HB1 ALA A 122       4.891  -1.601  -1.436  1.00  0.00           H  
ATOM    135  HB2 ALA A 122       4.354  -0.309  -2.511  1.00  0.00           H  
ATOM    136  HB3 ALA A 122       3.682  -0.439  -0.886  1.00  0.00           H  
ATOM    137  N   TYR A 123       5.951  -0.910   1.107  1.00  0.00           N  
ATOM    138  CA  TYR A 123       6.675  -1.659   2.127  1.00  0.00           C  
ATOM    139  C   TYR A 123       5.840  -2.839   2.609  1.00  0.00           C  
ATOM    140  O   TYR A 123       4.682  -2.986   2.223  1.00  0.00           O  
ATOM    141  CB  TYR A 123       7.035  -0.755   3.308  1.00  0.00           C  
ATOM    142  CG  TYR A 123       8.314   0.025   3.107  1.00  0.00           C  
ATOM    143  CD1 TYR A 123       8.332   1.180   2.335  1.00  0.00           C  
ATOM    144  CD2 TYR A 123       9.503  -0.393   3.690  1.00  0.00           C  
ATOM    145  CE1 TYR A 123       9.499   1.895   2.149  1.00  0.00           C  
ATOM    146  CE2 TYR A 123      10.675   0.318   3.510  1.00  0.00           C  
ATOM    147  CZ  TYR A 123      10.668   1.461   2.738  1.00  0.00           C  
ATOM    148  OH  TYR A 123      11.831   2.171   2.556  1.00  0.00           O  
ATOM    149  H   TYR A 123       4.990  -0.757   1.223  1.00  0.00           H  
ATOM    150  HA  TYR A 123       7.584  -2.035   1.680  1.00  0.00           H  
ATOM    151  HB2 TYR A 123       6.236  -0.048   3.468  1.00  0.00           H  
ATOM    152  HB3 TYR A 123       7.152  -1.364   4.193  1.00  0.00           H  
ATOM    153  HD1 TYR A 123       7.415   1.518   1.874  1.00  0.00           H  
ATOM    154  HD2 TYR A 123       9.506  -1.289   4.294  1.00  0.00           H  
ATOM    155  HE1 TYR A 123       9.493   2.791   1.545  1.00  0.00           H  
ATOM    156  HE2 TYR A 123      11.590  -0.023   3.971  1.00  0.00           H  
ATOM    157  HH  TYR A 123      11.904   2.436   1.637  1.00  0.00           H  
ATOM    158  N   VAL A 124       6.432  -3.681   3.447  1.00  0.00           N  
ATOM    159  CA  VAL A 124       5.732  -4.848   3.976  1.00  0.00           C  
ATOM    160  C   VAL A 124       5.935  -4.973   5.481  1.00  0.00           C  
ATOM    161  O   VAL A 124       7.058  -5.139   5.957  1.00  0.00           O  
ATOM    162  CB  VAL A 124       6.189  -6.146   3.282  1.00  0.00           C  
ATOM    163  CG1 VAL A 124       5.289  -7.307   3.667  1.00  0.00           C  
ATOM    164  CG2 VAL A 124       6.205  -5.954   1.776  1.00  0.00           C  
ATOM    165  H   VAL A 124       7.360  -3.514   3.714  1.00  0.00           H  
ATOM    166  HA  VAL A 124       4.679  -4.719   3.779  1.00  0.00           H  
ATOM    167  HB  VAL A 124       7.189  -6.377   3.605  1.00  0.00           H  
ATOM    168 HG11 VAL A 124       4.999  -7.209   4.702  1.00  0.00           H  
ATOM    169 HG12 VAL A 124       5.824  -8.236   3.530  1.00  0.00           H  
ATOM    170 HG13 VAL A 124       4.409  -7.302   3.042  1.00  0.00           H  
ATOM    171 HG21 VAL A 124       5.486  -5.195   1.507  1.00  0.00           H  
ATOM    172 HG22 VAL A 124       5.949  -6.884   1.290  1.00  0.00           H  
ATOM    173 HG23 VAL A 124       7.191  -5.641   1.465  1.00  0.00           H  
ATOM    174  N   TYR A 125       4.837  -4.877   6.227  1.00  0.00           N  
ATOM    175  CA  TYR A 125       4.888  -4.965   7.682  1.00  0.00           C  
ATOM    176  C   TYR A 125       4.964  -6.413   8.148  1.00  0.00           C  
ATOM    177  O   TYR A 125       4.023  -7.187   7.966  1.00  0.00           O  
ATOM    178  CB  TYR A 125       3.660  -4.288   8.299  1.00  0.00           C  
ATOM    179  CG  TYR A 125       3.947  -3.552   9.592  1.00  0.00           C  
ATOM    180  CD1 TYR A 125       4.852  -4.055  10.520  1.00  0.00           C  
ATOM    181  CD2 TYR A 125       3.308  -2.352   9.884  1.00  0.00           C  
ATOM    182  CE1 TYR A 125       5.111  -3.384  11.700  1.00  0.00           C  
ATOM    183  CE2 TYR A 125       3.563  -1.676  11.061  1.00  0.00           C  
ATOM    184  CZ  TYR A 125       4.465  -2.195  11.966  1.00  0.00           C  
ATOM    185  OH  TYR A 125       4.722  -1.524  13.139  1.00  0.00           O  
ATOM    186  H   TYR A 125       3.972  -4.736   5.788  1.00  0.00           H  
ATOM    187  HA  TYR A 125       5.775  -4.447   8.013  1.00  0.00           H  
ATOM    188  HB2 TYR A 125       3.260  -3.574   7.595  1.00  0.00           H  
ATOM    189  HB3 TYR A 125       2.911  -5.039   8.505  1.00  0.00           H  
ATOM    190  HD1 TYR A 125       5.357  -4.986  10.310  1.00  0.00           H  
ATOM    191  HD2 TYR A 125       2.602  -1.948   9.174  1.00  0.00           H  
ATOM    192  HE1 TYR A 125       5.818  -3.791  12.408  1.00  0.00           H  
ATOM    193  HE2 TYR A 125       3.057  -0.745  11.269  1.00  0.00           H  
ATOM    194  HH  TYR A 125       3.893  -1.250  13.539  1.00  0.00           H  
ATOM    195  N   ASP A 126       6.090  -6.772   8.754  1.00  0.00           N  
ATOM    196  CA  ASP A 126       6.293  -8.125   9.253  1.00  0.00           C  
ATOM    197  C   ASP A 126       7.538  -8.199  10.129  1.00  0.00           C  
ATOM    198  O   ASP A 126       8.542  -7.538   9.858  1.00  0.00           O  
ATOM    199  CB  ASP A 126       6.408  -9.105   8.088  1.00  0.00           C  
ATOM    200  CG  ASP A 126       6.421 -10.550   8.545  1.00  0.00           C  
ATOM    201  OD1 ASP A 126       7.522 -11.081   8.803  1.00  0.00           O  
ATOM    202  OD2 ASP A 126       5.331 -11.152   8.645  1.00  0.00           O  
ATOM    203  H   ASP A 126       6.801  -6.110   8.870  1.00  0.00           H  
ATOM    204  HA  ASP A 126       5.434  -8.390   9.849  1.00  0.00           H  
ATOM    205  HB2 ASP A 126       5.569  -8.963   7.425  1.00  0.00           H  
ATOM    206  HB3 ASP A 126       7.322  -8.907   7.551  1.00  0.00           H  
ATOM    207  N   ARG A 127       7.465  -9.005  11.182  1.00  0.00           N  
ATOM    208  CA  ARG A 127       8.584  -9.167  12.104  1.00  0.00           C  
ATOM    209  C   ARG A 127       8.974  -7.832  12.727  1.00  0.00           C  
ATOM    210  O   ARG A 127      10.157  -7.524  12.882  1.00  0.00           O  
ATOM    211  CB  ARG A 127       9.783  -9.786  11.385  1.00  0.00           C  
ATOM    212  CG  ARG A 127      10.924 -10.161  12.317  1.00  0.00           C  
ATOM    213  CD  ARG A 127      11.613 -11.440  11.868  1.00  0.00           C  
ATOM    214  NE  ARG A 127      12.211 -12.163  12.989  1.00  0.00           N  
ATOM    215  CZ  ARG A 127      11.510 -12.739  13.966  1.00  0.00           C  
ATOM    216  NH1 ARG A 127      10.182 -12.682  13.971  1.00  0.00           N  
ATOM    217  NH2 ARG A 127      12.140 -13.376  14.944  1.00  0.00           N  
ATOM    218  H   ARG A 127       6.637  -9.502  11.345  1.00  0.00           H  
ATOM    219  HA  ARG A 127       8.265  -9.831  12.891  1.00  0.00           H  
ATOM    220  HB2 ARG A 127       9.458 -10.678  10.869  1.00  0.00           H  
ATOM    221  HB3 ARG A 127      10.157  -9.078  10.660  1.00  0.00           H  
ATOM    222  HG2 ARG A 127      11.648  -9.359  12.326  1.00  0.00           H  
ATOM    223  HG3 ARG A 127      10.530 -10.305  13.312  1.00  0.00           H  
ATOM    224  HD2 ARG A 127      10.883 -12.076  11.390  1.00  0.00           H  
ATOM    225  HD3 ARG A 127      12.387 -11.187  11.160  1.00  0.00           H  
ATOM    226  HE  ARG A 127      13.189 -12.223  13.016  1.00  0.00           H  
ATOM    227 HH11 ARG A 127       9.697 -12.205  13.239  1.00  0.00           H  
ATOM    228 HH12 ARG A 127       9.667 -13.118  14.708  1.00  0.00           H  
ATOM    229 HH21 ARG A 127      13.140 -13.423  14.946  1.00  0.00           H  
ATOM    230 HH22 ARG A 127      11.617 -13.808  15.678  1.00  0.00           H  
ATOM    231  N   GLN A 128       7.966  -7.046  13.087  1.00  0.00           N  
ATOM    232  CA  GLN A 128       8.185  -5.738  13.701  1.00  0.00           C  
ATOM    233  C   GLN A 128       9.103  -4.865  12.843  1.00  0.00           C  
ATOM    234  O   GLN A 128       9.837  -4.023  13.362  1.00  0.00           O  
ATOM    235  CB  GLN A 128       8.771  -5.910  15.104  1.00  0.00           C  
ATOM    236  CG  GLN A 128       7.786  -5.548  16.199  1.00  0.00           C  
ATOM    237  CD  GLN A 128       8.329  -5.814  17.590  1.00  0.00           C  
ATOM    238  OE1 GLN A 128       9.014  -6.811  17.820  1.00  0.00           O  
ATOM    239  NE2 GLN A 128       8.025  -4.923  18.525  1.00  0.00           N  
ATOM    240  H   GLN A 128       7.050  -7.358  12.940  1.00  0.00           H  
ATOM    241  HA  GLN A 128       7.225  -5.250  13.789  1.00  0.00           H  
ATOM    242  HB2 GLN A 128       9.065  -6.940  15.237  1.00  0.00           H  
ATOM    243  HB3 GLN A 128       9.642  -5.277  15.209  1.00  0.00           H  
ATOM    244  HG2 GLN A 128       7.548  -4.498  16.113  1.00  0.00           H  
ATOM    245  HG3 GLN A 128       6.887  -6.129  16.058  1.00  0.00           H  
ATOM    246 HE21 GLN A 128       7.474  -4.154  18.270  1.00  0.00           H  
ATOM    247 HE22 GLN A 128       8.363  -5.070  19.433  1.00  0.00           H  
ATOM    248  N   THR A 129       9.061  -5.073  11.529  1.00  0.00           N  
ATOM    249  CA  THR A 129       9.895  -4.305  10.612  1.00  0.00           C  
ATOM    250  C   THR A 129       9.217  -4.133   9.255  1.00  0.00           C  
ATOM    251  O   THR A 129       8.516  -5.028   8.782  1.00  0.00           O  
ATOM    252  CB  THR A 129      11.249  -4.995  10.431  1.00  0.00           C  
ATOM    253  OG1 THR A 129      11.877  -5.204  11.684  1.00  0.00           O  
ATOM    254  CG2 THR A 129      12.208  -4.212   9.562  1.00  0.00           C  
ATOM    255  H   THR A 129       8.460  -5.760  11.171  1.00  0.00           H  
ATOM    256  HA  THR A 129      10.056  -3.330  11.046  1.00  0.00           H  
ATOM    257  HB  THR A 129      11.091  -5.959   9.966  1.00  0.00           H  
ATOM    258  HG1 THR A 129      11.956  -4.366  12.146  1.00  0.00           H  
ATOM    259 HG21 THR A 129      12.793  -3.548  10.179  1.00  0.00           H  
ATOM    260 HG22 THR A 129      11.648  -3.636   8.842  1.00  0.00           H  
ATOM    261 HG23 THR A 129      12.863  -4.893   9.043  1.00  0.00           H  
ATOM    262  N   PHE A 130       9.442  -2.980   8.628  1.00  0.00           N  
ATOM    263  CA  PHE A 130       8.863  -2.695   7.320  1.00  0.00           C  
ATOM    264  C   PHE A 130       9.854  -3.020   6.206  1.00  0.00           C  
ATOM    265  O   PHE A 130      10.871  -2.346   6.048  1.00  0.00           O  
ATOM    266  CB  PHE A 130       8.448  -1.229   7.219  1.00  0.00           C  
ATOM    267  CG  PHE A 130       7.730  -0.712   8.436  1.00  0.00           C  
ATOM    268  CD1 PHE A 130       8.435  -0.361   9.577  1.00  0.00           C  
ATOM    269  CD2 PHE A 130       6.353  -0.578   8.436  1.00  0.00           C  
ATOM    270  CE1 PHE A 130       7.776   0.115  10.695  1.00  0.00           C  
ATOM    271  CE2 PHE A 130       5.688  -0.104   9.550  1.00  0.00           C  
ATOM    272  CZ  PHE A 130       6.402   0.244  10.681  1.00  0.00           C  
ATOM    273  H   PHE A 130      10.016  -2.310   9.052  1.00  0.00           H  
ATOM    274  HA  PHE A 130       7.988  -3.316   7.202  1.00  0.00           H  
ATOM    275  HB2 PHE A 130       9.328  -0.625   7.071  1.00  0.00           H  
ATOM    276  HB3 PHE A 130       7.790  -1.110   6.370  1.00  0.00           H  
ATOM    277  HD1 PHE A 130       9.510  -0.460   9.587  1.00  0.00           H  
ATOM    278  HD2 PHE A 130       5.794  -0.850   7.553  1.00  0.00           H  
ATOM    279  HE1 PHE A 130       8.337   0.385  11.577  1.00  0.00           H  
ATOM    280  HE2 PHE A 130       4.614  -0.002   9.537  1.00  0.00           H  
ATOM    281  HZ  PHE A 130       5.884   0.616  11.554  1.00  0.00           H  
ATOM    282  N   PHE A 131       9.546  -4.059   5.443  1.00  0.00           N  
ATOM    283  CA  PHE A 131      10.401  -4.491   4.342  1.00  0.00           C  
ATOM    284  C   PHE A 131      10.156  -3.647   3.083  1.00  0.00           C  
ATOM    285  O   PHE A 131       9.014  -3.517   2.641  1.00  0.00           O  
ATOM    286  CB  PHE A 131      10.138  -5.967   4.026  1.00  0.00           C  
ATOM    287  CG  PHE A 131      10.285  -6.888   5.208  1.00  0.00           C  
ATOM    288  CD1 PHE A 131      11.283  -6.684   6.145  1.00  0.00           C  
ATOM    289  CD2 PHE A 131       9.423  -7.959   5.376  1.00  0.00           C  
ATOM    290  CE1 PHE A 131      11.418  -7.528   7.231  1.00  0.00           C  
ATOM    291  CE2 PHE A 131       9.554  -8.807   6.458  1.00  0.00           C  
ATOM    292  CZ  PHE A 131      10.552  -8.592   7.388  1.00  0.00           C  
ATOM    293  H   PHE A 131       8.725  -4.552   5.627  1.00  0.00           H  
ATOM    294  HA  PHE A 131      11.426  -4.377   4.658  1.00  0.00           H  
ATOM    295  HB2 PHE A 131       9.127  -6.070   3.655  1.00  0.00           H  
ATOM    296  HB3 PHE A 131      10.829  -6.292   3.262  1.00  0.00           H  
ATOM    297  HD1 PHE A 131      11.958  -5.856   6.021  1.00  0.00           H  
ATOM    298  HD2 PHE A 131       8.641  -8.129   4.650  1.00  0.00           H  
ATOM    299  HE1 PHE A 131      12.201  -7.356   7.955  1.00  0.00           H  
ATOM    300  HE2 PHE A 131       8.876  -9.640   6.577  1.00  0.00           H  
ATOM    301  HZ  PHE A 131      10.653  -9.251   8.237  1.00  0.00           H  
ATOM    302  N   PRO A 132      11.215  -3.059   2.478  1.00  0.00           N  
ATOM    303  CA  PRO A 132      11.069  -2.239   1.270  1.00  0.00           C  
ATOM    304  C   PRO A 132      10.527  -3.034   0.087  1.00  0.00           C  
ATOM    305  O   PRO A 132      11.084  -4.062  -0.299  1.00  0.00           O  
ATOM    306  CB  PRO A 132      12.495  -1.754   0.971  1.00  0.00           C  
ATOM    307  CG  PRO A 132      13.248  -1.951   2.239  1.00  0.00           C  
ATOM    308  CD  PRO A 132      12.622  -3.137   2.909  1.00  0.00           C  
ATOM    309  HA  PRO A 132      10.428  -1.387   1.449  1.00  0.00           H  
ATOM    310  HB2 PRO A 132      12.917  -2.340   0.168  1.00  0.00           H  
ATOM    311  HB3 PRO A 132      12.470  -0.713   0.687  1.00  0.00           H  
ATOM    312  HG2 PRO A 132      14.289  -2.149   2.022  1.00  0.00           H  
ATOM    313  HG3 PRO A 132      13.155  -1.075   2.863  1.00  0.00           H  
ATOM    314  HD2 PRO A 132      13.081  -4.052   2.569  1.00  0.00           H  
ATOM    315  HD3 PRO A 132      12.702  -3.048   3.978  1.00  0.00           H  
ATOM    316  N   LEU A 133       9.434  -2.545  -0.481  1.00  0.00           N  
ATOM    317  CA  LEU A 133       8.793  -3.186  -1.620  1.00  0.00           C  
ATOM    318  C   LEU A 133       9.046  -2.394  -2.901  1.00  0.00           C  
ATOM    319  O   LEU A 133       8.757  -1.194  -2.971  1.00  0.00           O  
ATOM    320  CB  LEU A 133       7.287  -3.310  -1.365  1.00  0.00           C  
ATOM    321  CG  LEU A 133       6.752  -4.738  -1.304  1.00  0.00           C  
ATOM    322  CD1 LEU A 133       5.257  -4.726  -1.023  1.00  0.00           C  
ATOM    323  CD2 LEU A 133       7.048  -5.472  -2.603  1.00  0.00           C  
ATOM    324  H   LEU A 133       9.042  -1.725  -0.121  1.00  0.00           H  
ATOM    325  HA  LEU A 133       9.218  -4.173  -1.729  1.00  0.00           H  
ATOM    326  HB2 LEU A 133       7.067  -2.830  -0.422  1.00  0.00           H  
ATOM    327  HB3 LEU A 133       6.757  -2.785  -2.146  1.00  0.00           H  
ATOM    328  HG  LEU A 133       7.240  -5.267  -0.499  1.00  0.00           H  
ATOM    329 HD11 LEU A 133       4.717  -4.830  -1.950  1.00  0.00           H  
ATOM    330 HD12 LEU A 133       4.985  -3.793  -0.551  1.00  0.00           H  
ATOM    331 HD13 LEU A 133       5.009  -5.545  -0.369  1.00  0.00           H  
ATOM    332 HD21 LEU A 133       6.557  -6.434  -2.594  1.00  0.00           H  
ATOM    333 HD22 LEU A 133       8.114  -5.614  -2.701  1.00  0.00           H  
ATOM    334 HD23 LEU A 133       6.685  -4.890  -3.437  1.00  0.00           H  
ATOM    335  N   LEU A 134       9.586  -3.076  -3.909  1.00  0.00           N  
ATOM    336  CA  LEU A 134       9.886  -2.449  -5.191  1.00  0.00           C  
ATOM    337  C   LEU A 134       8.666  -2.444  -6.108  1.00  0.00           C  
ATOM    338  O   LEU A 134       7.692  -3.156  -5.869  1.00  0.00           O  
ATOM    339  CB  LEU A 134      11.051  -3.174  -5.870  1.00  0.00           C  
ATOM    340  CG  LEU A 134      12.289  -3.395  -4.989  1.00  0.00           C  
ATOM    341  CD1 LEU A 134      13.453  -3.912  -5.818  1.00  0.00           C  
ATOM    342  CD2 LEU A 134      12.679  -2.111  -4.274  1.00  0.00           C  
ATOM    343  H   LEU A 134       9.791  -4.029  -3.784  1.00  0.00           H  
ATOM    344  HA  LEU A 134      10.176  -1.430  -4.998  1.00  0.00           H  
ATOM    345  HB2 LEU A 134      10.698  -4.138  -6.205  1.00  0.00           H  
ATOM    346  HB3 LEU A 134      11.349  -2.600  -6.734  1.00  0.00           H  
ATOM    347  HG  LEU A 134      12.059  -4.138  -4.240  1.00  0.00           H  
ATOM    348 HD11 LEU A 134      13.075  -4.405  -6.703  1.00  0.00           H  
ATOM    349 HD12 LEU A 134      14.028  -4.614  -5.233  1.00  0.00           H  
ATOM    350 HD13 LEU A 134      14.083  -3.085  -6.110  1.00  0.00           H  
ATOM    351 HD21 LEU A 134      11.826  -1.726  -3.734  1.00  0.00           H  
ATOM    352 HD22 LEU A 134      13.005  -1.380  -5.000  1.00  0.00           H  
ATOM    353 HD23 LEU A 134      13.482  -2.315  -3.582  1.00  0.00           H  
ATOM    354  N   GLU A 135       8.729  -1.629  -7.158  1.00  0.00           N  
ATOM    355  CA  GLU A 135       7.632  -1.517  -8.119  1.00  0.00           C  
ATOM    356  C   GLU A 135       7.254  -2.875  -8.696  1.00  0.00           C  
ATOM    357  O   GLU A 135       6.098  -3.110  -9.052  1.00  0.00           O  
ATOM    358  CB  GLU A 135       8.021  -0.573  -9.255  1.00  0.00           C  
ATOM    359  CG  GLU A 135       9.389  -0.871  -9.839  1.00  0.00           C  
ATOM    360  CD  GLU A 135       9.645  -0.128 -11.137  1.00  0.00           C  
ATOM    361  OE1 GLU A 135       8.722  -0.063 -11.975  1.00  0.00           O  
ATOM    362  OE2 GLU A 135      10.768   0.389 -11.312  1.00  0.00           O  
ATOM    363  H   GLU A 135       9.534  -1.085  -7.291  1.00  0.00           H  
ATOM    364  HA  GLU A 135       6.780  -1.108  -7.602  1.00  0.00           H  
ATOM    365  HB2 GLU A 135       7.290  -0.661 -10.043  1.00  0.00           H  
ATOM    366  HB3 GLU A 135       8.022   0.441  -8.885  1.00  0.00           H  
ATOM    367  HG2 GLU A 135      10.142  -0.584  -9.122  1.00  0.00           H  
ATOM    368  HG3 GLU A 135       9.459  -1.933 -10.029  1.00  0.00           H  
ATOM    369  N   ASN A 136       8.231  -3.769  -8.782  1.00  0.00           N  
ATOM    370  CA  ASN A 136       7.996  -5.105  -9.311  1.00  0.00           C  
ATOM    371  C   ASN A 136       7.624  -6.088  -8.199  1.00  0.00           C  
ATOM    372  O   ASN A 136       7.662  -7.302  -8.400  1.00  0.00           O  
ATOM    373  CB  ASN A 136       9.236  -5.601 -10.055  1.00  0.00           C  
ATOM    374  CG  ASN A 136      10.463  -5.658  -9.166  1.00  0.00           C  
ATOM    375  OD1 ASN A 136      10.699  -4.760  -8.357  1.00  0.00           O  
ATOM    376  ND2 ASN A 136      11.252  -6.716  -9.313  1.00  0.00           N  
ATOM    377  H   ASN A 136       9.127  -3.525  -8.479  1.00  0.00           H  
ATOM    378  HA  ASN A 136       7.173  -5.043 -10.007  1.00  0.00           H  
ATOM    379  HB2 ASN A 136       9.047  -6.593 -10.439  1.00  0.00           H  
ATOM    380  HB3 ASN A 136       9.443  -4.934 -10.880  1.00  0.00           H  
ATOM    381 HD21 ASN A 136      11.002  -7.391  -9.977  1.00  0.00           H  
ATOM    382 HD22 ASN A 136      12.053  -6.777  -8.750  1.00  0.00           H  
ATOM    383  N   GLY A 137       7.262  -5.563  -7.026  1.00  0.00           N  
ATOM    384  CA  GLY A 137       6.889  -6.418  -5.918  1.00  0.00           C  
ATOM    385  C   GLY A 137       8.079  -7.061  -5.228  1.00  0.00           C  
ATOM    386  O   GLY A 137       7.902  -7.854  -4.303  1.00  0.00           O  
ATOM    387  H   GLY A 137       7.244  -4.593  -6.912  1.00  0.00           H  
ATOM    388  HA2 GLY A 137       6.345  -5.829  -5.194  1.00  0.00           H  
ATOM    389  HA3 GLY A 137       6.243  -7.197  -6.287  1.00  0.00           H  
ATOM    390  N   ARG A 138       9.294  -6.724  -5.661  1.00  0.00           N  
ATOM    391  CA  ARG A 138      10.491  -7.286  -5.053  1.00  0.00           C  
ATOM    392  C   ARG A 138      10.561  -6.920  -3.578  1.00  0.00           C  
ATOM    393  O   ARG A 138      10.991  -5.825  -3.214  1.00  0.00           O  
ATOM    394  CB  ARG A 138      11.743  -6.806  -5.779  1.00  0.00           C  
ATOM    395  CG  ARG A 138      13.033  -7.369  -5.202  1.00  0.00           C  
ATOM    396  CD  ARG A 138      12.983  -8.883  -5.044  1.00  0.00           C  
ATOM    397  NE  ARG A 138      14.207  -9.524  -5.523  1.00  0.00           N  
ATOM    398  CZ  ARG A 138      14.506  -9.698  -6.811  1.00  0.00           C  
ATOM    399  NH1 ARG A 138      13.676  -9.279  -7.760  1.00  0.00           N  
ATOM    400  NH2 ARG A 138      15.641 -10.293  -7.150  1.00  0.00           N  
ATOM    401  H   ARG A 138       9.388  -6.086  -6.396  1.00  0.00           H  
ATOM    402  HA  ARG A 138      10.436  -8.359  -5.138  1.00  0.00           H  
ATOM    403  HB2 ARG A 138      11.679  -7.099  -6.815  1.00  0.00           H  
ATOM    404  HB3 ARG A 138      11.785  -5.732  -5.718  1.00  0.00           H  
ATOM    405  HG2 ARG A 138      13.843  -7.118  -5.862  1.00  0.00           H  
ATOM    406  HG3 ARG A 138      13.203  -6.922  -4.233  1.00  0.00           H  
ATOM    407  HD2 ARG A 138      12.850  -9.118  -3.998  1.00  0.00           H  
ATOM    408  HD3 ARG A 138      12.145  -9.263  -5.608  1.00  0.00           H  
ATOM    409  HE  ARG A 138      14.842  -9.844  -4.847  1.00  0.00           H  
ATOM    410 HH11 ARG A 138      12.818  -8.830  -7.515  1.00  0.00           H  
ATOM    411 HH12 ARG A 138      13.910  -9.416  -8.723  1.00  0.00           H  
ATOM    412 HH21 ARG A 138      16.270 -10.610  -6.441  1.00  0.00           H  
ATOM    413 HH22 ARG A 138      15.866 -10.425  -8.116  1.00  0.00           H  
ATOM    414  N   LEU A 139      10.124  -7.847  -2.740  1.00  0.00           N  
ATOM    415  CA  LEU A 139      10.119  -7.641  -1.301  1.00  0.00           C  
ATOM    416  C   LEU A 139      11.499  -7.900  -0.708  1.00  0.00           C  
ATOM    417  O   LEU A 139      12.085  -8.963  -0.912  1.00  0.00           O  
ATOM    418  CB  LEU A 139       9.089  -8.564  -0.649  1.00  0.00           C  
ATOM    419  CG  LEU A 139       8.399  -7.987   0.583  1.00  0.00           C  
ATOM    420  CD1 LEU A 139       7.421  -8.991   1.172  1.00  0.00           C  
ATOM    421  CD2 LEU A 139       9.434  -7.577   1.616  1.00  0.00           C  
ATOM    422  H   LEU A 139       9.787  -8.692  -3.100  1.00  0.00           H  
ATOM    423  HA  LEU A 139       9.843  -6.612  -1.108  1.00  0.00           H  
ATOM    424  HB2 LEU A 139       8.332  -8.800  -1.383  1.00  0.00           H  
ATOM    425  HB3 LEU A 139       9.586  -9.478  -0.361  1.00  0.00           H  
ATOM    426  HG  LEU A 139       7.844  -7.108   0.295  1.00  0.00           H  
ATOM    427 HD11 LEU A 139       7.754  -9.994   0.948  1.00  0.00           H  
ATOM    428 HD12 LEU A 139       6.442  -8.833   0.745  1.00  0.00           H  
ATOM    429 HD13 LEU A 139       7.371  -8.859   2.243  1.00  0.00           H  
ATOM    430 HD21 LEU A 139      10.332  -8.160   1.477  1.00  0.00           H  
ATOM    431 HD22 LEU A 139       9.041  -7.751   2.606  1.00  0.00           H  
ATOM    432 HD23 LEU A 139       9.663  -6.527   1.498  1.00  0.00           H  
ATOM    433  N   LEU A 140      12.010  -6.922   0.032  1.00  0.00           N  
ATOM    434  CA  LEU A 140      13.319  -7.045   0.661  1.00  0.00           C  
ATOM    435  C   LEU A 140      13.176  -7.226   2.168  1.00  0.00           C  
ATOM    436  O   LEU A 140      13.046  -6.255   2.912  1.00  0.00           O  
ATOM    437  CB  LEU A 140      14.172  -5.811   0.360  1.00  0.00           C  
ATOM    438  CG  LEU A 140      14.130  -5.333  -1.092  1.00  0.00           C  
ATOM    439  CD1 LEU A 140      14.912  -4.037  -1.249  1.00  0.00           C  
ATOM    440  CD2 LEU A 140      14.678  -6.404  -2.022  1.00  0.00           C  
ATOM    441  H   LEU A 140      11.493  -6.101   0.162  1.00  0.00           H  
ATOM    442  HA  LEU A 140      13.805  -7.917   0.250  1.00  0.00           H  
ATOM    443  HB2 LEU A 140      13.835  -5.003   0.993  1.00  0.00           H  
ATOM    444  HB3 LEU A 140      15.196  -6.039   0.610  1.00  0.00           H  
ATOM    445  HG  LEU A 140      13.105  -5.138  -1.371  1.00  0.00           H  
ATOM    446 HD11 LEU A 140      15.943  -4.265  -1.478  1.00  0.00           H  
ATOM    447 HD12 LEU A 140      14.864  -3.474  -0.329  1.00  0.00           H  
ATOM    448 HD13 LEU A 140      14.486  -3.454  -2.052  1.00  0.00           H  
ATOM    449 HD21 LEU A 140      14.949  -5.957  -2.967  1.00  0.00           H  
ATOM    450 HD22 LEU A 140      13.924  -7.161  -2.184  1.00  0.00           H  
ATOM    451 HD23 LEU A 140      15.551  -6.857  -1.574  1.00  0.00           H  
ATOM    452  N   LYS A 141      13.198  -8.476   2.611  1.00  0.00           N  
ATOM    453  CA  LYS A 141      13.070  -8.788   4.029  1.00  0.00           C  
ATOM    454  C   LYS A 141      14.337  -8.418   4.793  1.00  0.00           C  
ATOM    455  O   LYS A 141      14.294  -8.165   5.997  1.00  0.00           O  
ATOM    456  CB  LYS A 141      12.764 -10.275   4.218  1.00  0.00           C  
ATOM    457  CG  LYS A 141      11.603 -10.770   3.371  1.00  0.00           C  
ATOM    458  CD  LYS A 141      10.814 -11.854   4.088  1.00  0.00           C  
ATOM    459  CE  LYS A 141       9.530 -12.190   3.348  1.00  0.00           C  
ATOM    460  NZ  LYS A 141       9.724 -13.301   2.375  1.00  0.00           N  
ATOM    461  H   LYS A 141      13.304  -9.209   1.970  1.00  0.00           H  
ATOM    462  HA  LYS A 141      12.248  -8.210   4.420  1.00  0.00           H  
ATOM    463  HB2 LYS A 141      13.642 -10.847   3.957  1.00  0.00           H  
ATOM    464  HB3 LYS A 141      12.525 -10.452   5.257  1.00  0.00           H  
ATOM    465  HG2 LYS A 141      10.944  -9.941   3.160  1.00  0.00           H  
ATOM    466  HG3 LYS A 141      11.990 -11.171   2.446  1.00  0.00           H  
ATOM    467  HD2 LYS A 141      11.423 -12.743   4.155  1.00  0.00           H  
ATOM    468  HD3 LYS A 141      10.568 -11.509   5.081  1.00  0.00           H  
ATOM    469  HE2 LYS A 141       8.781 -12.482   4.068  1.00  0.00           H  
ATOM    470  HE3 LYS A 141       9.195 -11.312   2.817  1.00  0.00           H  
ATOM    471  HZ1 LYS A 141      10.141 -14.126   2.852  1.00  0.00           H  
ATOM    472  HZ2 LYS A 141      10.362 -12.999   1.610  1.00  0.00           H  
ATOM    473  HZ3 LYS A 141       8.811 -13.577   1.960  1.00  0.00           H  
ATOM    474  N   GLN A 142      15.465  -8.395   4.092  1.00  0.00           N  
ATOM    475  CA  GLN A 142      16.741  -8.062   4.712  1.00  0.00           C  
ATOM    476  C   GLN A 142      16.943  -6.551   4.818  1.00  0.00           C  
ATOM    477  O   GLN A 142      17.749  -6.083   5.623  1.00  0.00           O  
ATOM    478  CB  GLN A 142      17.893  -8.687   3.923  1.00  0.00           C  
ATOM    479  CG  GLN A 142      18.073 -10.172   4.187  1.00  0.00           C  
ATOM    480  CD  GLN A 142      18.666 -10.907   2.999  1.00  0.00           C  
ATOM    481  OE1 GLN A 142      19.755 -11.475   3.087  1.00  0.00           O  
ATOM    482  NE2 GLN A 142      17.950 -10.898   1.881  1.00  0.00           N  
ATOM    483  H   GLN A 142      15.443  -8.610   3.137  1.00  0.00           H  
ATOM    484  HA  GLN A 142      16.734  -8.477   5.705  1.00  0.00           H  
ATOM    485  HB2 GLN A 142      17.706  -8.550   2.868  1.00  0.00           H  
ATOM    486  HB3 GLN A 142      18.810  -8.181   4.187  1.00  0.00           H  
ATOM    487  HG2 GLN A 142      18.732 -10.297   5.033  1.00  0.00           H  
ATOM    488  HG3 GLN A 142      17.110 -10.605   4.415  1.00  0.00           H  
ATOM    489 HE21 GLN A 142      17.092 -10.425   1.884  1.00  0.00           H  
ATOM    490 HE22 GLN A 142      18.310 -11.365   1.098  1.00  0.00           H  
ATOM    491  N   GLU A 143      16.221  -5.790   4.002  1.00  0.00           N  
ATOM    492  CA  GLU A 143      16.341  -4.336   4.011  1.00  0.00           C  
ATOM    493  C   GLU A 143      15.194  -3.685   4.778  1.00  0.00           C  
ATOM    494  O   GLU A 143      14.816  -2.548   4.496  1.00  0.00           O  
ATOM    495  CB  GLU A 143      16.373  -3.797   2.580  1.00  0.00           C  
ATOM    496  CG  GLU A 143      17.297  -4.574   1.656  1.00  0.00           C  
ATOM    497  CD  GLU A 143      18.709  -4.683   2.198  1.00  0.00           C  
ATOM    498  OE1 GLU A 143      19.338  -3.629   2.431  1.00  0.00           O  
ATOM    499  OE2 GLU A 143      19.186  -5.821   2.389  1.00  0.00           O  
ATOM    500  H   GLU A 143      15.599  -6.214   3.376  1.00  0.00           H  
ATOM    501  HA  GLU A 143      17.270  -4.085   4.500  1.00  0.00           H  
ATOM    502  HB2 GLU A 143      15.375  -3.835   2.170  1.00  0.00           H  
ATOM    503  HB3 GLU A 143      16.705  -2.770   2.603  1.00  0.00           H  
ATOM    504  HG2 GLU A 143      16.901  -5.570   1.526  1.00  0.00           H  
ATOM    505  HG3 GLU A 143      17.331  -4.074   0.698  1.00  0.00           H  
ATOM    506  N   GLY A 144      14.642  -4.407   5.751  1.00  0.00           N  
ATOM    507  CA  GLY A 144      13.546  -3.867   6.536  1.00  0.00           C  
ATOM    508  C   GLY A 144      14.001  -2.830   7.532  1.00  0.00           C  
ATOM    509  O   GLY A 144      15.176  -2.769   7.896  1.00  0.00           O  
ATOM    510  H   GLY A 144      14.982  -5.304   5.938  1.00  0.00           H  
ATOM    511  HA2 GLY A 144      12.832  -3.414   5.873  1.00  0.00           H  
ATOM    512  HA3 GLY A 144      13.057  -4.664   7.070  1.00  0.00           H  
ATOM    513  N   THR A 145      13.058  -2.017   7.970  1.00  0.00           N  
ATOM    514  CA  THR A 145      13.336  -0.965   8.935  1.00  0.00           C  
ATOM    515  C   THR A 145      12.427  -1.097  10.149  1.00  0.00           C  
ATOM    516  O   THR A 145      11.338  -1.664  10.064  1.00  0.00           O  
ATOM    517  CB  THR A 145      13.144   0.404   8.284  1.00  0.00           C  
ATOM    518  OG1 THR A 145      13.108   1.424   9.264  1.00  0.00           O  
ATOM    519  CG2 THR A 145      11.875   0.505   7.465  1.00  0.00           C  
ATOM    520  H   THR A 145      12.143  -2.129   7.636  1.00  0.00           H  
ATOM    521  HA  THR A 145      14.359  -1.063   9.254  1.00  0.00           H  
ATOM    522  HB  THR A 145      13.978   0.595   7.625  1.00  0.00           H  
ATOM    523  HG1 THR A 145      13.980   1.528   9.651  1.00  0.00           H  
ATOM    524 HG21 THR A 145      11.888  -0.246   6.688  1.00  0.00           H  
ATOM    525 HG22 THR A 145      11.812   1.484   7.017  1.00  0.00           H  
ATOM    526 HG23 THR A 145      11.020   0.345   8.106  1.00  0.00           H  
ATOM    527  N   LYS A 146      12.873  -0.558  11.278  1.00  0.00           N  
ATOM    528  CA  LYS A 146      12.092  -0.606  12.508  1.00  0.00           C  
ATOM    529  C   LYS A 146      11.304   0.689  12.691  1.00  0.00           C  
ATOM    530  O   LYS A 146      11.037   1.114  13.815  1.00  0.00           O  
ATOM    531  CB  LYS A 146      12.985  -0.856  13.733  1.00  0.00           C  
ATOM    532  CG  LYS A 146      14.427  -0.377  13.599  1.00  0.00           C  
ATOM    533  CD  LYS A 146      14.503   1.127  13.395  1.00  0.00           C  
ATOM    534  CE  LYS A 146      15.802   1.533  12.718  1.00  0.00           C  
ATOM    535  NZ  LYS A 146      16.948   1.535  13.669  1.00  0.00           N  
ATOM    536  H   LYS A 146      13.741  -0.110  11.283  1.00  0.00           H  
ATOM    537  HA  LYS A 146      11.390  -1.422  12.416  1.00  0.00           H  
ATOM    538  HB2 LYS A 146      12.551  -0.352  14.576  1.00  0.00           H  
ATOM    539  HB3 LYS A 146      13.002  -1.917  13.931  1.00  0.00           H  
ATOM    540  HG2 LYS A 146      14.966  -0.634  14.498  1.00  0.00           H  
ATOM    541  HG3 LYS A 146      14.882  -0.869  12.752  1.00  0.00           H  
ATOM    542  HD2 LYS A 146      13.675   1.441  12.777  1.00  0.00           H  
ATOM    543  HD3 LYS A 146      14.441   1.616  14.357  1.00  0.00           H  
ATOM    544  HE2 LYS A 146      16.010   0.836  11.920  1.00  0.00           H  
ATOM    545  HE3 LYS A 146      15.685   2.525  12.306  1.00  0.00           H  
ATOM    546  HZ1 LYS A 146      17.846   1.476  13.146  1.00  0.00           H  
ATOM    547  HZ2 LYS A 146      16.881   0.721  14.312  1.00  0.00           H  
ATOM    548  HZ3 LYS A 146      16.944   2.409  14.233  1.00  0.00           H  
ATOM    549  N   THR A 147      10.943   1.312  11.576  1.00  0.00           N  
ATOM    550  CA  THR A 147      10.194   2.562  11.597  1.00  0.00           C  
ATOM    551  C   THR A 147       9.304   2.675  10.364  1.00  0.00           C  
ATOM    552  O   THR A 147       9.708   2.306   9.260  1.00  0.00           O  
ATOM    553  CB  THR A 147      11.157   3.753  11.657  1.00  0.00           C  
ATOM    554  OG1 THR A 147      10.505   4.951  11.274  1.00  0.00           O  
ATOM    555  CG2 THR A 147      12.373   3.585  10.769  1.00  0.00           C  
ATOM    556  H   THR A 147      11.192   0.925  10.713  1.00  0.00           H  
ATOM    557  HA  THR A 147       9.572   2.565  12.480  1.00  0.00           H  
ATOM    558  HB  THR A 147      11.504   3.867  12.674  1.00  0.00           H  
ATOM    559  HG1 THR A 147      10.780   5.665  11.854  1.00  0.00           H  
ATOM    560 HG21 THR A 147      12.939   2.723  11.092  1.00  0.00           H  
ATOM    561 HG22 THR A 147      12.993   4.465  10.833  1.00  0.00           H  
ATOM    562 HG23 THR A 147      12.055   3.440   9.747  1.00  0.00           H  
ATOM    563  N   ALA A 148       8.096   3.187  10.556  1.00  0.00           N  
ATOM    564  CA  ALA A 148       7.154   3.348   9.455  1.00  0.00           C  
ATOM    565  C   ALA A 148       7.662   4.387   8.449  1.00  0.00           C  
ATOM    566  O   ALA A 148       7.843   5.552   8.802  1.00  0.00           O  
ATOM    567  CB  ALA A 148       5.791   3.753   9.988  1.00  0.00           C  
ATOM    568  H   ALA A 148       7.830   3.465  11.457  1.00  0.00           H  
ATOM    569  HA  ALA A 148       7.053   2.392   8.966  1.00  0.00           H  
ATOM    570  HB1 ALA A 148       5.262   4.315   9.233  1.00  0.00           H  
ATOM    571  HB2 ALA A 148       5.916   4.362  10.870  1.00  0.00           H  
ATOM    572  HB3 ALA A 148       5.226   2.867  10.238  1.00  0.00           H  
ATOM    573  N   PRO A 149       7.908   3.991   7.181  1.00  0.00           N  
ATOM    574  CA  PRO A 149       8.399   4.916   6.158  1.00  0.00           C  
ATOM    575  C   PRO A 149       7.312   5.842   5.630  1.00  0.00           C  
ATOM    576  O   PRO A 149       6.458   5.433   4.850  1.00  0.00           O  
ATOM    577  CB  PRO A 149       8.887   3.991   5.045  1.00  0.00           C  
ATOM    578  CG  PRO A 149       8.059   2.761   5.182  1.00  0.00           C  
ATOM    579  CD  PRO A 149       7.734   2.623   6.646  1.00  0.00           C  
ATOM    580  HA  PRO A 149       9.225   5.507   6.525  1.00  0.00           H  
ATOM    581  HB2 PRO A 149       8.735   4.467   4.088  1.00  0.00           H  
ATOM    582  HB3 PRO A 149       9.936   3.780   5.185  1.00  0.00           H  
ATOM    583  HG2 PRO A 149       7.151   2.866   4.607  1.00  0.00           H  
ATOM    584  HG3 PRO A 149       8.619   1.903   4.842  1.00  0.00           H  
ATOM    585  HD2 PRO A 149       6.715   2.289   6.777  1.00  0.00           H  
ATOM    586  HD3 PRO A 149       8.419   1.936   7.121  1.00  0.00           H  
ATOM    587  N   SER A 150       7.363   7.100   6.044  1.00  0.00           N  
ATOM    588  CA  SER A 150       6.392   8.091   5.598  1.00  0.00           C  
ATOM    589  C   SER A 150       6.559   8.399   4.107  1.00  0.00           C  
ATOM    590  O   SER A 150       5.697   9.034   3.501  1.00  0.00           O  
ATOM    591  CB  SER A 150       6.537   9.376   6.413  1.00  0.00           C  
ATOM    592  OG  SER A 150       5.757  10.422   5.860  1.00  0.00           O  
ATOM    593  H   SER A 150       8.079   7.370   6.647  1.00  0.00           H  
ATOM    594  HA  SER A 150       5.406   7.683   5.759  1.00  0.00           H  
ATOM    595  HB2 SER A 150       6.207   9.197   7.426  1.00  0.00           H  
ATOM    596  HB3 SER A 150       7.573   9.682   6.420  1.00  0.00           H  
ATOM    597  HG  SER A 150       4.937  10.506   6.352  1.00  0.00           H  
ATOM    598  N   ASP A 151       7.668   7.946   3.519  1.00  0.00           N  
ATOM    599  CA  ASP A 151       7.933   8.174   2.109  1.00  0.00           C  
ATOM    600  C   ASP A 151       7.139   7.215   1.235  1.00  0.00           C  
ATOM    601  O   ASP A 151       6.833   7.524   0.083  1.00  0.00           O  
ATOM    602  CB  ASP A 151       9.421   8.000   1.827  1.00  0.00           C  
ATOM    603  CG  ASP A 151      10.228   9.234   2.175  1.00  0.00           C  
ATOM    604  OD1 ASP A 151       9.631  10.327   2.275  1.00  0.00           O  
ATOM    605  OD2 ASP A 151      11.460   9.109   2.348  1.00  0.00           O  
ATOM    606  H   ASP A 151       8.324   7.442   4.041  1.00  0.00           H  
ATOM    607  HA  ASP A 151       7.645   9.187   1.874  1.00  0.00           H  
ATOM    608  HB2 ASP A 151       9.795   7.173   2.414  1.00  0.00           H  
ATOM    609  HB3 ASP A 151       9.553   7.779   0.782  1.00  0.00           H  
ATOM    610  N   ALA A 152       6.819   6.047   1.777  1.00  0.00           N  
ATOM    611  CA  ALA A 152       6.073   5.051   1.018  1.00  0.00           C  
ATOM    612  C   ALA A 152       5.104   4.273   1.901  1.00  0.00           C  
ATOM    613  O   ALA A 152       5.255   4.231   3.117  1.00  0.00           O  
ATOM    614  CB  ALA A 152       7.028   4.096   0.325  1.00  0.00           C  
ATOM    615  H   ALA A 152       7.097   5.849   2.702  1.00  0.00           H  
ATOM    616  HA  ALA A 152       5.510   5.569   0.257  1.00  0.00           H  
ATOM    617  HB1 ALA A 152       6.506   3.183   0.079  1.00  0.00           H  
ATOM    618  HB2 ALA A 152       7.853   3.872   0.985  1.00  0.00           H  
ATOM    619  HB3 ALA A 152       7.400   4.554  -0.579  1.00  0.00           H  
ATOM    620  N   PRO A 153       4.084   3.636   1.300  1.00  0.00           N  
ATOM    621  CA  PRO A 153       3.102   2.864   2.056  1.00  0.00           C  
ATOM    622  C   PRO A 153       3.677   1.568   2.609  1.00  0.00           C  
ATOM    623  O   PRO A 153       4.801   1.186   2.290  1.00  0.00           O  
ATOM    624  CB  PRO A 153       2.014   2.555   1.029  1.00  0.00           C  
ATOM    625  CG  PRO A 153       2.706   2.601  -0.289  1.00  0.00           C  
ATOM    626  CD  PRO A 153       3.807   3.615  -0.151  1.00  0.00           C  
ATOM    627  HA  PRO A 153       2.687   3.447   2.864  1.00  0.00           H  
ATOM    628  HB2 PRO A 153       1.608   1.576   1.224  1.00  0.00           H  
ATOM    629  HB3 PRO A 153       1.233   3.292   1.092  1.00  0.00           H  
ATOM    630  HG2 PRO A 153       3.117   1.630  -0.521  1.00  0.00           H  
ATOM    631  HG3 PRO A 153       2.012   2.906  -1.056  1.00  0.00           H  
ATOM    632  HD2 PRO A 153       4.679   3.302  -0.702  1.00  0.00           H  
ATOM    633  HD3 PRO A 153       3.473   4.584  -0.492  1.00  0.00           H  
ATOM    634  N   VAL A 154       2.883   0.891   3.428  1.00  0.00           N  
ATOM    635  CA  VAL A 154       3.285  -0.372   4.025  1.00  0.00           C  
ATOM    636  C   VAL A 154       2.198  -1.421   3.803  1.00  0.00           C  
ATOM    637  O   VAL A 154       1.026  -1.088   3.638  1.00  0.00           O  
ATOM    638  CB  VAL A 154       3.575  -0.205   5.542  1.00  0.00           C  
ATOM    639  CG1 VAL A 154       3.782  -1.547   6.238  1.00  0.00           C  
ATOM    640  CG2 VAL A 154       4.794   0.682   5.746  1.00  0.00           C  
ATOM    641  H   VAL A 154       1.994   1.249   3.631  1.00  0.00           H  
ATOM    642  HA  VAL A 154       4.193  -0.699   3.537  1.00  0.00           H  
ATOM    643  HB  VAL A 154       2.727   0.283   5.997  1.00  0.00           H  
ATOM    644 HG11 VAL A 154       3.895  -1.387   7.300  1.00  0.00           H  
ATOM    645 HG12 VAL A 154       4.669  -2.023   5.849  1.00  0.00           H  
ATOM    646 HG13 VAL A 154       2.926  -2.180   6.061  1.00  0.00           H  
ATOM    647 HG21 VAL A 154       4.863   0.964   6.786  1.00  0.00           H  
ATOM    648 HG22 VAL A 154       4.701   1.568   5.137  1.00  0.00           H  
ATOM    649 HG23 VAL A 154       5.684   0.140   5.460  1.00  0.00           H  
ATOM    650  N   LEU A 155       2.594  -2.687   3.796  1.00  0.00           N  
ATOM    651  CA  LEU A 155       1.653  -3.779   3.592  1.00  0.00           C  
ATOM    652  C   LEU A 155       1.529  -4.619   4.859  1.00  0.00           C  
ATOM    653  O   LEU A 155       2.360  -5.487   5.128  1.00  0.00           O  
ATOM    654  CB  LEU A 155       2.097  -4.641   2.406  1.00  0.00           C  
ATOM    655  CG  LEU A 155       2.030  -3.947   1.044  1.00  0.00           C  
ATOM    656  CD1 LEU A 155       2.389  -4.922  -0.066  1.00  0.00           C  
ATOM    657  CD2 LEU A 155       0.648  -3.359   0.809  1.00  0.00           C  
ATOM    658  H   LEU A 155       3.544  -2.893   3.928  1.00  0.00           H  
ATOM    659  HA  LEU A 155       0.689  -3.346   3.367  1.00  0.00           H  
ATOM    660  HB2 LEU A 155       3.115  -4.957   2.579  1.00  0.00           H  
ATOM    661  HB3 LEU A 155       1.470  -5.514   2.366  1.00  0.00           H  
ATOM    662  HG  LEU A 155       2.747  -3.139   1.024  1.00  0.00           H  
ATOM    663 HD11 LEU A 155       1.503  -5.459  -0.373  1.00  0.00           H  
ATOM    664 HD12 LEU A 155       3.128  -5.622   0.294  1.00  0.00           H  
ATOM    665 HD13 LEU A 155       2.789  -4.377  -0.909  1.00  0.00           H  
ATOM    666 HD21 LEU A 155       0.574  -3.010  -0.211  1.00  0.00           H  
ATOM    667 HD22 LEU A 155       0.490  -2.532   1.484  1.00  0.00           H  
ATOM    668 HD23 LEU A 155      -0.101  -4.117   0.986  1.00  0.00           H  
ATOM    669  N   VAL A 156       0.488  -4.340   5.637  1.00  0.00           N  
ATOM    670  CA  VAL A 156       0.241  -5.049   6.889  1.00  0.00           C  
ATOM    671  C   VAL A 156      -0.492  -6.367   6.647  1.00  0.00           C  
ATOM    672  O   VAL A 156      -1.466  -6.424   5.897  1.00  0.00           O  
ATOM    673  CB  VAL A 156      -0.583  -4.176   7.861  1.00  0.00           C  
ATOM    674  CG1 VAL A 156      -0.862  -4.910   9.167  1.00  0.00           C  
ATOM    675  CG2 VAL A 156       0.128  -2.859   8.125  1.00  0.00           C  
ATOM    676  H   VAL A 156      -0.130  -3.629   5.367  1.00  0.00           H  
ATOM    677  HA  VAL A 156       1.196  -5.258   7.347  1.00  0.00           H  
ATOM    678  HB  VAL A 156      -1.526  -3.957   7.395  1.00  0.00           H  
ATOM    679 HG11 VAL A 156      -1.512  -5.752   8.971  1.00  0.00           H  
ATOM    680 HG12 VAL A 156      -1.345  -4.239   9.860  1.00  0.00           H  
ATOM    681 HG13 VAL A 156       0.066  -5.261   9.588  1.00  0.00           H  
ATOM    682 HG21 VAL A 156      -0.605  -2.078   8.264  1.00  0.00           H  
ATOM    683 HG22 VAL A 156       0.758  -2.615   7.284  1.00  0.00           H  
ATOM    684 HG23 VAL A 156       0.731  -2.948   9.016  1.00  0.00           H  
ATOM    685  N   GLY A 157      -0.013  -7.424   7.297  1.00  0.00           N  
ATOM    686  CA  GLY A 157      -0.626  -8.729   7.153  1.00  0.00           C  
ATOM    687  C   GLY A 157      -0.578  -9.247   5.727  1.00  0.00           C  
ATOM    688  O   GLY A 157      -1.531  -9.075   4.969  1.00  0.00           O  
ATOM    689  H   GLY A 157       0.765  -7.313   7.883  1.00  0.00           H  
ATOM    690  HA2 GLY A 157      -0.111  -9.425   7.797  1.00  0.00           H  
ATOM    691  HA3 GLY A 157      -1.658  -8.665   7.466  1.00  0.00           H  
ATOM    692  N   TRP A 158       0.531  -9.886   5.360  1.00  0.00           N  
ATOM    693  CA  TRP A 158       0.684 -10.425   4.012  1.00  0.00           C  
ATOM    694  C   TRP A 158       1.543 -11.682   4.008  1.00  0.00           C  
ATOM    695  O   TRP A 158       2.744 -11.629   4.270  1.00  0.00           O  
ATOM    696  CB  TRP A 158       1.298  -9.382   3.079  1.00  0.00           C  
ATOM    697  CG  TRP A 158       0.445  -8.167   2.917  1.00  0.00           C  
ATOM    698  CD1 TRP A 158       0.319  -7.142   3.798  1.00  0.00           C  
ATOM    699  CD2 TRP A 158      -0.405  -7.854   1.809  1.00  0.00           C  
ATOM    700  NE1 TRP A 158      -0.560  -6.203   3.313  1.00  0.00           N  
ATOM    701  CE2 TRP A 158      -1.019  -6.620   2.090  1.00  0.00           C  
ATOM    702  CE3 TRP A 158      -0.705  -8.498   0.608  1.00  0.00           C  
ATOM    703  CZ2 TRP A 158      -1.917  -6.017   1.212  1.00  0.00           C  
ATOM    704  CZ3 TRP A 158      -1.596  -7.901  -0.264  1.00  0.00           C  
ATOM    705  CH2 TRP A 158      -2.193  -6.671   0.042  1.00  0.00           C  
ATOM    706  H   TRP A 158       1.260  -9.994   6.007  1.00  0.00           H  
ATOM    707  HA  TRP A 158      -0.300 -10.679   3.648  1.00  0.00           H  
ATOM    708  HB2 TRP A 158       2.252  -9.069   3.476  1.00  0.00           H  
ATOM    709  HB3 TRP A 158       1.445  -9.822   2.104  1.00  0.00           H  
ATOM    710  HD1 TRP A 158       0.846  -7.088   4.737  1.00  0.00           H  
ATOM    711  HE1 TRP A 158      -0.815  -5.373   3.766  1.00  0.00           H  
ATOM    712  HE3 TRP A 158      -0.250  -9.446   0.357  1.00  0.00           H  
ATOM    713  HZ2 TRP A 158      -2.385  -5.068   1.433  1.00  0.00           H  
ATOM    714  HZ3 TRP A 158      -1.841  -8.386  -1.198  1.00  0.00           H  
ATOM    715  HH2 TRP A 158      -2.885  -6.243  -0.667  1.00  0.00           H  
ATOM    716  N   LYS A 159       0.919 -12.807   3.687  1.00  0.00           N  
ATOM    717  CA  LYS A 159       1.620 -14.081   3.621  1.00  0.00           C  
ATOM    718  C   LYS A 159       1.869 -14.479   2.167  1.00  0.00           C  
ATOM    719  O   LYS A 159       2.810 -15.215   1.866  1.00  0.00           O  
ATOM    720  CB  LYS A 159       0.815 -15.170   4.334  1.00  0.00           C  
ATOM    721  CG  LYS A 159       1.195 -15.345   5.797  1.00  0.00           C  
ATOM    722  CD  LYS A 159       0.249 -14.588   6.721  1.00  0.00           C  
ATOM    723  CE  LYS A 159       0.999 -13.635   7.640  1.00  0.00           C  
ATOM    724  NZ  LYS A 159       2.014 -14.343   8.470  1.00  0.00           N  
ATOM    725  H   LYS A 159      -0.037 -12.778   3.473  1.00  0.00           H  
ATOM    726  HA  LYS A 159       2.572 -13.964   4.118  1.00  0.00           H  
ATOM    727  HB2 LYS A 159      -0.234 -14.919   4.284  1.00  0.00           H  
ATOM    728  HB3 LYS A 159       0.975 -16.111   3.829  1.00  0.00           H  
ATOM    729  HG2 LYS A 159       1.157 -16.396   6.044  1.00  0.00           H  
ATOM    730  HG3 LYS A 159       2.201 -14.977   5.941  1.00  0.00           H  
ATOM    731  HD2 LYS A 159      -0.448 -14.017   6.124  1.00  0.00           H  
ATOM    732  HD3 LYS A 159      -0.294 -15.300   7.324  1.00  0.00           H  
ATOM    733  HE2 LYS A 159       1.497 -12.891   7.037  1.00  0.00           H  
ATOM    734  HE3 LYS A 159       0.288 -13.150   8.293  1.00  0.00           H  
ATOM    735  HZ1 LYS A 159       2.718 -14.803   7.857  1.00  0.00           H  
ATOM    736  HZ2 LYS A 159       1.554 -15.069   9.055  1.00  0.00           H  
ATOM    737  HZ3 LYS A 159       2.501 -13.668   9.092  1.00  0.00           H  
ATOM    738  N   ASP A 160       1.019 -13.986   1.266  1.00  0.00           N  
ATOM    739  CA  ASP A 160       1.144 -14.286  -0.154  1.00  0.00           C  
ATOM    740  C   ASP A 160       1.883 -13.175  -0.889  1.00  0.00           C  
ATOM    741  O   ASP A 160       1.272 -12.189  -1.306  1.00  0.00           O  
ATOM    742  CB  ASP A 160      -0.241 -14.472  -0.779  1.00  0.00           C  
ATOM    743  CG  ASP A 160      -0.851 -15.821  -0.452  1.00  0.00           C  
ATOM    744  OD1 ASP A 160      -0.839 -16.205   0.736  1.00  0.00           O  
ATOM    745  OD2 ASP A 160      -1.338 -16.493  -1.384  1.00  0.00           O  
ATOM    746  H   ASP A 160       0.288 -13.406   1.563  1.00  0.00           H  
ATOM    747  HA  ASP A 160       1.701 -15.205  -0.255  1.00  0.00           H  
ATOM    748  HB2 ASP A 160      -0.902 -13.700  -0.410  1.00  0.00           H  
ATOM    749  HB3 ASP A 160      -0.161 -14.382  -1.852  1.00  0.00           H  
ATOM    750  N   GLY A 161       3.193 -13.339  -1.069  1.00  0.00           N  
ATOM    751  CA  GLY A 161       3.963 -12.332  -1.782  1.00  0.00           C  
ATOM    752  C   GLY A 161       3.445 -12.109  -3.186  1.00  0.00           C  
ATOM    753  O   GLY A 161       3.667 -11.052  -3.776  1.00  0.00           O  
ATOM    754  H   GLY A 161       3.631 -14.148  -0.732  1.00  0.00           H  
ATOM    755  HA2 GLY A 161       3.894 -11.407  -1.248  1.00  0.00           H  
ATOM    756  HA3 GLY A 161       4.994 -12.629  -1.824  1.00  0.00           H  
ATOM    757  N   ASP A 162       2.712 -13.091  -3.709  1.00  0.00           N  
ATOM    758  CA  ASP A 162       2.117 -12.976  -5.031  1.00  0.00           C  
ATOM    759  C   ASP A 162       1.118 -11.833  -5.014  1.00  0.00           C  
ATOM    760  O   ASP A 162       1.037 -11.034  -5.947  1.00  0.00           O  
ATOM    761  CB  ASP A 162       1.418 -14.285  -5.408  1.00  0.00           C  
ATOM    762  CG  ASP A 162       2.156 -15.044  -6.493  1.00  0.00           C  
ATOM    763  OD1 ASP A 162       2.036 -14.656  -7.674  1.00  0.00           O  
ATOM    764  OD2 ASP A 162       2.852 -16.027  -6.163  1.00  0.00           O  
ATOM    765  H   ASP A 162       2.541 -13.895  -3.182  1.00  0.00           H  
ATOM    766  HA  ASP A 162       2.900 -12.760  -5.740  1.00  0.00           H  
ATOM    767  HB2 ASP A 162       1.356 -14.914  -4.532  1.00  0.00           H  
ATOM    768  HB3 ASP A 162       0.419 -14.068  -5.757  1.00  0.00           H  
ATOM    769  N   ALA A 163       0.381 -11.757  -3.913  1.00  0.00           N  
ATOM    770  CA  ALA A 163      -0.598 -10.711  -3.712  1.00  0.00           C  
ATOM    771  C   ALA A 163       0.114  -9.390  -3.459  1.00  0.00           C  
ATOM    772  O   ALA A 163      -0.347  -8.330  -3.878  1.00  0.00           O  
ATOM    773  CB  ALA A 163      -1.505 -11.075  -2.550  1.00  0.00           C  
ATOM    774  H   ALA A 163       0.520 -12.418  -3.202  1.00  0.00           H  
ATOM    775  HA  ALA A 163      -1.196 -10.627  -4.606  1.00  0.00           H  
ATOM    776  HB1 ALA A 163      -2.139 -10.237  -2.313  1.00  0.00           H  
ATOM    777  HB2 ALA A 163      -0.900 -11.328  -1.691  1.00  0.00           H  
ATOM    778  HB3 ALA A 163      -2.113 -11.924  -2.825  1.00  0.00           H  
ATOM    779  N   ILE A 164       1.263  -9.470  -2.788  1.00  0.00           N  
ATOM    780  CA  ILE A 164       2.064  -8.291  -2.500  1.00  0.00           C  
ATOM    781  C   ILE A 164       2.508  -7.639  -3.811  1.00  0.00           C  
ATOM    782  O   ILE A 164       2.315  -6.441  -4.017  1.00  0.00           O  
ATOM    783  CB  ILE A 164       3.302  -8.672  -1.640  1.00  0.00           C  
ATOM    784  CG1 ILE A 164       2.869  -8.998  -0.211  1.00  0.00           C  
ATOM    785  CG2 ILE A 164       4.360  -7.570  -1.631  1.00  0.00           C  
ATOM    786  CD1 ILE A 164       3.882  -9.826   0.544  1.00  0.00           C  
ATOM    787  H   ILE A 164       1.590 -10.347  -2.493  1.00  0.00           H  
ATOM    788  HA  ILE A 164       1.454  -7.594  -1.943  1.00  0.00           H  
ATOM    789  HB  ILE A 164       3.749  -9.553  -2.075  1.00  0.00           H  
ATOM    790 HG12 ILE A 164       2.719  -8.078   0.334  1.00  0.00           H  
ATOM    791 HG13 ILE A 164       1.941  -9.551  -0.239  1.00  0.00           H  
ATOM    792 HG21 ILE A 164       3.896  -6.628  -1.882  1.00  0.00           H  
ATOM    793 HG22 ILE A 164       5.122  -7.799  -2.363  1.00  0.00           H  
ATOM    794 HG23 ILE A 164       4.808  -7.504  -0.653  1.00  0.00           H  
ATOM    795 HD11 ILE A 164       3.462 -10.797   0.762  1.00  0.00           H  
ATOM    796 HD12 ILE A 164       4.145  -9.330   1.462  1.00  0.00           H  
ATOM    797 HD13 ILE A 164       4.767  -9.951  -0.067  1.00  0.00           H  
ATOM    798  N   ALA A 165       3.101  -8.442  -4.693  1.00  0.00           N  
ATOM    799  CA  ALA A 165       3.572  -7.949  -5.983  1.00  0.00           C  
ATOM    800  C   ALA A 165       2.449  -7.271  -6.759  1.00  0.00           C  
ATOM    801  O   ALA A 165       2.683  -6.331  -7.519  1.00  0.00           O  
ATOM    802  CB  ALA A 165       4.170  -9.086  -6.798  1.00  0.00           C  
ATOM    803  H   ALA A 165       3.224  -9.390  -4.468  1.00  0.00           H  
ATOM    804  HA  ALA A 165       4.349  -7.225  -5.795  1.00  0.00           H  
ATOM    805  HB1 ALA A 165       3.407  -9.517  -7.428  1.00  0.00           H  
ATOM    806  HB2 ALA A 165       4.557  -9.842  -6.130  1.00  0.00           H  
ATOM    807  HB3 ALA A 165       4.972  -8.705  -7.413  1.00  0.00           H  
ATOM    808  N   GLU A 166       1.228  -7.746  -6.550  1.00  0.00           N  
ATOM    809  CA  GLU A 166       0.065  -7.181  -7.218  1.00  0.00           C  
ATOM    810  C   GLU A 166      -0.200  -5.766  -6.709  1.00  0.00           C  
ATOM    811  O   GLU A 166      -0.333  -4.820  -7.491  1.00  0.00           O  
ATOM    812  CB  GLU A 166      -1.157  -8.071  -6.978  1.00  0.00           C  
ATOM    813  CG  GLU A 166      -1.081  -9.410  -7.693  1.00  0.00           C  
ATOM    814  CD  GLU A 166      -1.795  -9.398  -9.031  1.00  0.00           C  
ATOM    815  OE1 GLU A 166      -2.913  -8.846  -9.103  1.00  0.00           O  
ATOM    816  OE2 GLU A 166      -1.236  -9.940 -10.007  1.00  0.00           O  
ATOM    817  H   GLU A 166       1.106  -8.491  -5.927  1.00  0.00           H  
ATOM    818  HA  GLU A 166       0.273  -7.142  -8.276  1.00  0.00           H  
ATOM    819  HB2 GLU A 166      -1.250  -8.260  -5.918  1.00  0.00           H  
ATOM    820  HB3 GLU A 166      -2.039  -7.554  -7.322  1.00  0.00           H  
ATOM    821  HG2 GLU A 166      -0.043  -9.658  -7.859  1.00  0.00           H  
ATOM    822  HG3 GLU A 166      -1.536 -10.164  -7.067  1.00  0.00           H  
ATOM    823  N   MET A 167      -0.260  -5.629  -5.387  1.00  0.00           N  
ATOM    824  CA  MET A 167      -0.495  -4.335  -4.757  1.00  0.00           C  
ATOM    825  C   MET A 167       0.580  -3.328  -5.167  1.00  0.00           C  
ATOM    826  O   MET A 167       0.271  -2.232  -5.634  1.00  0.00           O  
ATOM    827  CB  MET A 167      -0.531  -4.496  -3.233  1.00  0.00           C  
ATOM    828  CG  MET A 167      -1.887  -4.168  -2.621  1.00  0.00           C  
ATOM    829  SD  MET A 167      -1.814  -2.829  -1.414  1.00  0.00           S  
ATOM    830  CE  MET A 167      -0.818  -1.635  -2.301  1.00  0.00           C  
ATOM    831  H   MET A 167      -0.135  -6.418  -4.820  1.00  0.00           H  
ATOM    832  HA  MET A 167      -1.456  -3.971  -5.092  1.00  0.00           H  
ATOM    833  HB2 MET A 167      -0.290  -5.520  -2.988  1.00  0.00           H  
ATOM    834  HB3 MET A 167       0.211  -3.849  -2.789  1.00  0.00           H  
ATOM    835  HG2 MET A 167      -2.561  -3.880  -3.413  1.00  0.00           H  
ATOM    836  HG3 MET A 167      -2.267  -5.054  -2.134  1.00  0.00           H  
ATOM    837  HE1 MET A 167      -1.242  -0.650  -2.177  1.00  0.00           H  
ATOM    838  HE2 MET A 167      -0.800  -1.891  -3.349  1.00  0.00           H  
ATOM    839  HE3 MET A 167       0.189  -1.645  -1.909  1.00  0.00           H  
ATOM    840  N   THR A 168       1.846  -3.713  -5.006  1.00  0.00           N  
ATOM    841  CA  THR A 168       2.961  -2.845  -5.373  1.00  0.00           C  
ATOM    842  C   THR A 168       2.880  -2.478  -6.851  1.00  0.00           C  
ATOM    843  O   THR A 168       3.235  -1.368  -7.246  1.00  0.00           O  
ATOM    844  CB  THR A 168       4.303  -3.515  -5.054  1.00  0.00           C  
ATOM    845  OG1 THR A 168       4.117  -4.830  -4.559  1.00  0.00           O  
ATOM    846  CG2 THR A 168       5.111  -2.748  -4.028  1.00  0.00           C  
ATOM    847  H   THR A 168       2.035  -4.602  -4.645  1.00  0.00           H  
ATOM    848  HA  THR A 168       2.878  -1.938  -4.792  1.00  0.00           H  
ATOM    849  HB  THR A 168       4.891  -3.577  -5.956  1.00  0.00           H  
ATOM    850  HG1 THR A 168       3.743  -4.793  -3.676  1.00  0.00           H  
ATOM    851 HG21 THR A 168       4.755  -1.730  -3.979  1.00  0.00           H  
ATOM    852 HG22 THR A 168       6.152  -2.752  -4.311  1.00  0.00           H  
ATOM    853 HG23 THR A 168       5.000  -3.213  -3.061  1.00  0.00           H  
ATOM    854  N   GLY A 169       2.388  -3.414  -7.661  1.00  0.00           N  
ATOM    855  CA  GLY A 169       2.245  -3.158  -9.082  1.00  0.00           C  
ATOM    856  C   GLY A 169       1.330  -1.980  -9.340  1.00  0.00           C  
ATOM    857  O   GLY A 169       1.603  -1.147 -10.205  1.00  0.00           O  
ATOM    858  H   GLY A 169       2.106  -4.274  -7.289  1.00  0.00           H  
ATOM    859  HA2 GLY A 169       3.218  -2.951  -9.504  1.00  0.00           H  
ATOM    860  HA3 GLY A 169       1.833  -4.035  -9.559  1.00  0.00           H  
ATOM    861  N   GLN A 170       0.251  -1.903  -8.567  1.00  0.00           N  
ATOM    862  CA  GLN A 170      -0.703  -0.807  -8.694  1.00  0.00           C  
ATOM    863  C   GLN A 170      -0.055   0.508  -8.265  1.00  0.00           C  
ATOM    864  O   GLN A 170      -0.292   1.555  -8.867  1.00  0.00           O  
ATOM    865  CB  GLN A 170      -1.947  -1.078  -7.844  1.00  0.00           C  
ATOM    866  CG  GLN A 170      -2.571  -2.441  -8.093  1.00  0.00           C  
ATOM    867  CD  GLN A 170      -3.315  -2.511  -9.412  1.00  0.00           C  
ATOM    868  OE1 GLN A 170      -4.406  -1.957  -9.553  1.00  0.00           O  
ATOM    869  NE2 GLN A 170      -2.726  -3.193 -10.387  1.00  0.00           N  
ATOM    870  H   GLN A 170       0.099  -2.597  -7.886  1.00  0.00           H  
ATOM    871  HA  GLN A 170      -0.991  -0.732  -9.733  1.00  0.00           H  
ATOM    872  HB2 GLN A 170      -1.677  -1.014  -6.801  1.00  0.00           H  
ATOM    873  HB3 GLN A 170      -2.687  -0.322  -8.062  1.00  0.00           H  
ATOM    874  HG2 GLN A 170      -1.790  -3.185  -8.097  1.00  0.00           H  
ATOM    875  HG3 GLN A 170      -3.266  -2.655  -7.293  1.00  0.00           H  
ATOM    876 HE21 GLN A 170      -1.858  -3.607 -10.203  1.00  0.00           H  
ATOM    877 HE22 GLN A 170      -3.185  -3.254 -11.251  1.00  0.00           H  
ATOM    878  N   LEU A 171       0.771   0.440  -7.224  1.00  0.00           N  
ATOM    879  CA  LEU A 171       1.466   1.620  -6.716  1.00  0.00           C  
ATOM    880  C   LEU A 171       2.507   2.123  -7.714  1.00  0.00           C  
ATOM    881  O   LEU A 171       2.819   3.312  -7.750  1.00  0.00           O  
ATOM    882  CB  LEU A 171       2.136   1.317  -5.371  1.00  0.00           C  
ATOM    883  CG  LEU A 171       1.224   1.405  -4.142  1.00  0.00           C  
ATOM    884  CD1 LEU A 171      -0.047   0.597  -4.344  1.00  0.00           C  
ATOM    885  CD2 LEU A 171       1.962   0.931  -2.901  1.00  0.00           C  
ATOM    886  H   LEU A 171       0.922  -0.426  -6.790  1.00  0.00           H  
ATOM    887  HA  LEU A 171       0.731   2.395  -6.570  1.00  0.00           H  
ATOM    888  HB2 LEU A 171       2.544   0.318  -5.417  1.00  0.00           H  
ATOM    889  HB3 LEU A 171       2.950   2.011  -5.236  1.00  0.00           H  
ATOM    890  HG  LEU A 171       0.941   2.436  -3.988  1.00  0.00           H  
ATOM    891 HD11 LEU A 171       0.189  -0.454  -4.315  1.00  0.00           H  
ATOM    892 HD12 LEU A 171      -0.485   0.844  -5.298  1.00  0.00           H  
ATOM    893 HD13 LEU A 171      -0.747   0.829  -3.556  1.00  0.00           H  
ATOM    894 HD21 LEU A 171       2.444  -0.014  -3.106  1.00  0.00           H  
ATOM    895 HD22 LEU A 171       1.260   0.807  -2.089  1.00  0.00           H  
ATOM    896 HD23 LEU A 171       2.707   1.661  -2.623  1.00  0.00           H  
ATOM    897  N   ALA A 172       3.041   1.214  -8.521  1.00  0.00           N  
ATOM    898  CA  ALA A 172       4.044   1.576  -9.515  1.00  0.00           C  
ATOM    899  C   ALA A 172       3.425   2.321 -10.697  1.00  0.00           C  
ATOM    900  O   ALA A 172       4.130   2.989 -11.453  1.00  0.00           O  
ATOM    901  CB  ALA A 172       4.772   0.331 -10.000  1.00  0.00           C  
ATOM    902  H   ALA A 172       2.754   0.281  -8.451  1.00  0.00           H  
ATOM    903  HA  ALA A 172       4.767   2.219  -9.037  1.00  0.00           H  
ATOM    904  HB1 ALA A 172       5.127  -0.233  -9.151  1.00  0.00           H  
ATOM    905  HB2 ALA A 172       5.610   0.622 -10.617  1.00  0.00           H  
ATOM    906  HB3 ALA A 172       4.094  -0.279 -10.580  1.00  0.00           H  
ATOM    907  N   GLU A 173       2.110   2.199 -10.861  1.00  0.00           N  
ATOM    908  CA  GLU A 173       1.417   2.856 -11.961  1.00  0.00           C  
ATOM    909  C   GLU A 173       0.706   4.127 -11.502  1.00  0.00           C  
ATOM    910  O   GLU A 173       0.706   5.137 -12.206  1.00  0.00           O  
ATOM    911  CB  GLU A 173       0.409   1.897 -12.589  1.00  0.00           C  
ATOM    912  CG  GLU A 173      -0.568   1.315 -11.586  1.00  0.00           C  
ATOM    913  CD  GLU A 173      -1.667   0.504 -12.244  1.00  0.00           C  
ATOM    914  OE1 GLU A 173      -1.395  -0.130 -13.285  1.00  0.00           O  
ATOM    915  OE2 GLU A 173      -2.799   0.503 -11.717  1.00  0.00           O  
ATOM    916  H   GLU A 173       1.594   1.648 -10.238  1.00  0.00           H  
ATOM    917  HA  GLU A 173       2.150   3.118 -12.702  1.00  0.00           H  
ATOM    918  HB2 GLU A 173      -0.152   2.423 -13.345  1.00  0.00           H  
ATOM    919  HB3 GLU A 173       0.946   1.080 -13.048  1.00  0.00           H  
ATOM    920  HG2 GLU A 173      -0.023   0.676 -10.909  1.00  0.00           H  
ATOM    921  HG3 GLU A 173      -1.017   2.125 -11.034  1.00  0.00           H  
ATOM    922  N   LEU A 174       0.090   4.069 -10.326  1.00  0.00           N  
ATOM    923  CA  LEU A 174      -0.637   5.216  -9.786  1.00  0.00           C  
ATOM    924  C   LEU A 174       0.314   6.340  -9.357  1.00  0.00           C  
ATOM    925  O   LEU A 174       1.491   6.099  -9.092  1.00  0.00           O  
ATOM    926  CB  LEU A 174      -1.516   4.781  -8.606  1.00  0.00           C  
ATOM    927  CG  LEU A 174      -0.787   4.578  -7.274  1.00  0.00           C  
ATOM    928  CD1 LEU A 174      -0.708   5.887  -6.501  1.00  0.00           C  
ATOM    929  CD2 LEU A 174      -1.480   3.504  -6.448  1.00  0.00           C  
ATOM    930  H   LEU A 174       0.115   3.234  -9.813  1.00  0.00           H  
ATOM    931  HA  LEU A 174      -1.278   5.594 -10.569  1.00  0.00           H  
ATOM    932  HB2 LEU A 174      -2.280   5.530  -8.460  1.00  0.00           H  
ATOM    933  HB3 LEU A 174      -1.995   3.852  -8.870  1.00  0.00           H  
ATOM    934  HG  LEU A 174       0.225   4.253  -7.473  1.00  0.00           H  
ATOM    935 HD11 LEU A 174      -0.976   6.707  -7.151  1.00  0.00           H  
ATOM    936 HD12 LEU A 174       0.299   6.028  -6.141  1.00  0.00           H  
ATOM    937 HD13 LEU A 174      -1.389   5.855  -5.662  1.00  0.00           H  
ATOM    938 HD21 LEU A 174      -2.478   3.832  -6.198  1.00  0.00           H  
ATOM    939 HD22 LEU A 174      -0.920   3.330  -5.542  1.00  0.00           H  
ATOM    940 HD23 LEU A 174      -1.534   2.589  -7.020  1.00  0.00           H  
ATOM    941  N   PRO A 175      -0.194   7.590  -9.280  1.00  0.00           N  
ATOM    942  CA  PRO A 175       0.614   8.747  -8.878  1.00  0.00           C  
ATOM    943  C   PRO A 175       1.376   8.508  -7.577  1.00  0.00           C  
ATOM    944  O   PRO A 175       0.785   8.181  -6.548  1.00  0.00           O  
ATOM    945  CB  PRO A 175      -0.420   9.857  -8.683  1.00  0.00           C  
ATOM    946  CG  PRO A 175      -1.570   9.472  -9.546  1.00  0.00           C  
ATOM    947  CD  PRO A 175      -1.591   7.968  -9.580  1.00  0.00           C  
ATOM    948  HA  PRO A 175       1.309   9.032  -9.654  1.00  0.00           H  
ATOM    949  HB2 PRO A 175      -0.706   9.905  -7.643  1.00  0.00           H  
ATOM    950  HB3 PRO A 175       0.002  10.802  -8.989  1.00  0.00           H  
ATOM    951  HG2 PRO A 175      -2.489   9.848  -9.122  1.00  0.00           H  
ATOM    952  HG3 PRO A 175      -1.429   9.866 -10.541  1.00  0.00           H  
ATOM    953  HD2 PRO A 175      -2.262   7.581  -8.829  1.00  0.00           H  
ATOM    954  HD3 PRO A 175      -1.881   7.619 -10.559  1.00  0.00           H  
ATOM    955  N   ALA A 176       2.694   8.679  -7.633  1.00  0.00           N  
ATOM    956  CA  ALA A 176       3.558   8.488  -6.466  1.00  0.00           C  
ATOM    957  C   ALA A 176       3.052   9.262  -5.248  1.00  0.00           C  
ATOM    958  O   ALA A 176       3.164   8.794  -4.116  1.00  0.00           O  
ATOM    959  CB  ALA A 176       4.983   8.901  -6.796  1.00  0.00           C  
ATOM    960  H   ALA A 176       3.099   8.937  -8.484  1.00  0.00           H  
ATOM    961  HA  ALA A 176       3.562   7.435  -6.229  1.00  0.00           H  
ATOM    962  HB1 ALA A 176       5.157   9.907  -6.446  1.00  0.00           H  
ATOM    963  HB2 ALA A 176       5.131   8.862  -7.865  1.00  0.00           H  
ATOM    964  HB3 ALA A 176       5.674   8.227  -6.312  1.00  0.00           H  
ATOM    965  N   ALA A 177       2.492  10.445  -5.483  1.00  0.00           N  
ATOM    966  CA  ALA A 177       1.968  11.263  -4.394  1.00  0.00           C  
ATOM    967  C   ALA A 177       0.787  10.573  -3.734  1.00  0.00           C  
ATOM    968  O   ALA A 177       0.650  10.575  -2.509  1.00  0.00           O  
ATOM    969  CB  ALA A 177       1.561  12.635  -4.904  1.00  0.00           C  
ATOM    970  H   ALA A 177       2.424  10.771  -6.405  1.00  0.00           H  
ATOM    971  HA  ALA A 177       2.750  11.390  -3.663  1.00  0.00           H  
ATOM    972  HB1 ALA A 177       0.561  12.587  -5.309  1.00  0.00           H  
ATOM    973  HB2 ALA A 177       2.247  12.951  -5.675  1.00  0.00           H  
ATOM    974  HB3 ALA A 177       1.585  13.343  -4.088  1.00  0.00           H  
ATOM    975  N   VAL A 178      -0.060   9.968  -4.558  1.00  0.00           N  
ATOM    976  CA  VAL A 178      -1.229   9.260  -4.063  1.00  0.00           C  
ATOM    977  C   VAL A 178      -0.798   8.124  -3.134  1.00  0.00           C  
ATOM    978  O   VAL A 178      -1.153   8.105  -1.955  1.00  0.00           O  
ATOM    979  CB  VAL A 178      -2.074   8.716  -5.245  1.00  0.00           C  
ATOM    980  CG1 VAL A 178      -3.133   7.714  -4.797  1.00  0.00           C  
ATOM    981  CG2 VAL A 178      -2.729   9.870  -5.988  1.00  0.00           C  
ATOM    982  H   VAL A 178       0.111   9.993  -5.521  1.00  0.00           H  
ATOM    983  HA  VAL A 178      -1.826   9.965  -3.507  1.00  0.00           H  
ATOM    984  HB  VAL A 178      -1.406   8.216  -5.928  1.00  0.00           H  
ATOM    985 HG11 VAL A 178      -3.616   7.290  -5.666  1.00  0.00           H  
ATOM    986 HG12 VAL A 178      -3.869   8.215  -4.189  1.00  0.00           H  
ATOM    987 HG13 VAL A 178      -2.668   6.926  -4.225  1.00  0.00           H  
ATOM    988 HG21 VAL A 178      -3.687  10.089  -5.537  1.00  0.00           H  
ATOM    989 HG22 VAL A 178      -2.872   9.598  -7.023  1.00  0.00           H  
ATOM    990 HG23 VAL A 178      -2.096  10.742  -5.928  1.00  0.00           H  
ATOM    991  N   LEU A 179      -0.015   7.194  -3.669  1.00  0.00           N  
ATOM    992  CA  LEU A 179       0.480   6.075  -2.880  1.00  0.00           C  
ATOM    993  C   LEU A 179       1.338   6.578  -1.725  1.00  0.00           C  
ATOM    994  O   LEU A 179       1.460   5.917  -0.693  1.00  0.00           O  
ATOM    995  CB  LEU A 179       1.288   5.112  -3.754  1.00  0.00           C  
ATOM    996  CG  LEU A 179       2.608   5.673  -4.292  1.00  0.00           C  
ATOM    997  CD1 LEU A 179       3.705   5.563  -3.243  1.00  0.00           C  
ATOM    998  CD2 LEU A 179       3.017   4.945  -5.563  1.00  0.00           C  
ATOM    999  H   LEU A 179       0.247   7.272  -4.608  1.00  0.00           H  
ATOM   1000  HA  LEU A 179      -0.375   5.557  -2.477  1.00  0.00           H  
ATOM   1001  HB2 LEU A 179       1.507   4.229  -3.171  1.00  0.00           H  
ATOM   1002  HB3 LEU A 179       0.676   4.824  -4.596  1.00  0.00           H  
ATOM   1003  HG  LEU A 179       2.477   6.717  -4.531  1.00  0.00           H  
ATOM   1004 HD11 LEU A 179       4.659   5.429  -3.732  1.00  0.00           H  
ATOM   1005 HD12 LEU A 179       3.507   4.716  -2.601  1.00  0.00           H  
ATOM   1006 HD13 LEU A 179       3.729   6.465  -2.651  1.00  0.00           H  
ATOM   1007 HD21 LEU A 179       3.827   5.479  -6.039  1.00  0.00           H  
ATOM   1008 HD22 LEU A 179       2.175   4.894  -6.236  1.00  0.00           H  
ATOM   1009 HD23 LEU A 179       3.343   3.947  -5.316  1.00  0.00           H  
ATOM   1010  N   GLY A 180       1.921   7.763  -1.900  1.00  0.00           N  
ATOM   1011  CA  GLY A 180       2.745   8.342  -0.861  1.00  0.00           C  
ATOM   1012  C   GLY A 180       1.916   8.890   0.282  1.00  0.00           C  
ATOM   1013  O   GLY A 180       2.411   9.040   1.400  1.00  0.00           O  
ATOM   1014  H   GLY A 180       1.779   8.252  -2.737  1.00  0.00           H  
ATOM   1015  HA2 GLY A 180       3.412   7.582  -0.478  1.00  0.00           H  
ATOM   1016  HA3 GLY A 180       3.331   9.143  -1.284  1.00  0.00           H  
ATOM   1017  N   ALA A 181       0.646   9.189   0.007  1.00  0.00           N  
ATOM   1018  CA  ALA A 181      -0.245   9.717   1.029  1.00  0.00           C  
ATOM   1019  C   ALA A 181      -0.926   8.588   1.793  1.00  0.00           C  
ATOM   1020  O   ALA A 181      -2.090   8.271   1.550  1.00  0.00           O  
ATOM   1021  CB  ALA A 181      -1.283  10.636   0.402  1.00  0.00           C  
ATOM   1022  H   ALA A 181       0.300   9.046  -0.901  1.00  0.00           H  
ATOM   1023  HA  ALA A 181       0.349  10.300   1.718  1.00  0.00           H  
ATOM   1024  HB1 ALA A 181      -2.199  10.588   0.974  1.00  0.00           H  
ATOM   1025  HB2 ALA A 181      -1.476  10.321  -0.613  1.00  0.00           H  
ATOM   1026  HB3 ALA A 181      -0.912  11.650   0.400  1.00  0.00           H  
ATOM   1027  N   MET A 182      -0.186   7.983   2.720  1.00  0.00           N  
ATOM   1028  CA  MET A 182      -0.707   6.883   3.529  1.00  0.00           C  
ATOM   1029  C   MET A 182       0.371   6.352   4.468  1.00  0.00           C  
ATOM   1030  O   MET A 182       1.537   6.242   4.091  1.00  0.00           O  
ATOM   1031  CB  MET A 182      -1.226   5.747   2.637  1.00  0.00           C  
ATOM   1032  CG  MET A 182      -0.344   5.459   1.433  1.00  0.00           C  
ATOM   1033  SD  MET A 182      -1.100   4.294   0.283  1.00  0.00           S  
ATOM   1034  CE  MET A 182      -2.579   5.191  -0.179  1.00  0.00           C  
ATOM   1035  H   MET A 182       0.735   8.284   2.864  1.00  0.00           H  
ATOM   1036  HA  MET A 182      -1.526   7.266   4.119  1.00  0.00           H  
ATOM   1037  HB2 MET A 182      -1.296   4.847   3.228  1.00  0.00           H  
ATOM   1038  HB3 MET A 182      -2.211   6.010   2.280  1.00  0.00           H  
ATOM   1039  HG2 MET A 182      -0.155   6.385   0.911  1.00  0.00           H  
ATOM   1040  HG3 MET A 182       0.590   5.046   1.779  1.00  0.00           H  
ATOM   1041  HE1 MET A 182      -2.313   6.200  -0.460  1.00  0.00           H  
ATOM   1042  HE2 MET A 182      -3.259   5.217   0.659  1.00  0.00           H  
ATOM   1043  HE3 MET A 182      -3.053   4.697  -1.014  1.00  0.00           H  
ATOM   1044  N   SER A 183      -0.025   6.030   5.695  1.00  0.00           N  
ATOM   1045  CA  SER A 183       0.910   5.515   6.689  1.00  0.00           C  
ATOM   1046  C   SER A 183       1.183   4.030   6.469  1.00  0.00           C  
ATOM   1047  O   SER A 183       2.335   3.610   6.355  1.00  0.00           O  
ATOM   1048  CB  SER A 183       0.362   5.740   8.099  1.00  0.00           C  
ATOM   1049  OG  SER A 183       1.413   5.922   9.033  1.00  0.00           O  
ATOM   1050  H   SER A 183      -0.968   6.141   5.939  1.00  0.00           H  
ATOM   1051  HA  SER A 183       1.838   6.058   6.583  1.00  0.00           H  
ATOM   1052  HB2 SER A 183      -0.263   6.620   8.104  1.00  0.00           H  
ATOM   1053  HB3 SER A 183      -0.223   4.882   8.397  1.00  0.00           H  
ATOM   1054  HG  SER A 183       1.252   6.719   9.544  1.00  0.00           H  
ATOM   1055  N   GLU A 184       0.117   3.238   6.413  1.00  0.00           N  
ATOM   1056  CA  GLU A 184       0.244   1.798   6.210  1.00  0.00           C  
ATOM   1057  C   GLU A 184      -1.060   1.203   5.692  1.00  0.00           C  
ATOM   1058  O   GLU A 184      -2.144   1.722   5.956  1.00  0.00           O  
ATOM   1059  CB  GLU A 184       0.645   1.110   7.518  1.00  0.00           C  
ATOM   1060  CG  GLU A 184      -0.144   1.588   8.728  1.00  0.00           C  
ATOM   1061  CD  GLU A 184       0.748   1.981   9.891  1.00  0.00           C  
ATOM   1062  OE1 GLU A 184       1.715   1.244  10.174  1.00  0.00           O  
ATOM   1063  OE2 GLU A 184       0.479   3.028  10.517  1.00  0.00           O  
ATOM   1064  H   GLU A 184      -0.775   3.630   6.512  1.00  0.00           H  
ATOM   1065  HA  GLU A 184       1.019   1.631   5.475  1.00  0.00           H  
ATOM   1066  HB2 GLU A 184       0.487   0.045   7.411  1.00  0.00           H  
ATOM   1067  HB3 GLU A 184       1.693   1.292   7.699  1.00  0.00           H  
ATOM   1068  HG2 GLU A 184      -0.734   2.446   8.443  1.00  0.00           H  
ATOM   1069  HG3 GLU A 184      -0.799   0.793   9.051  1.00  0.00           H  
ATOM   1070  N   ILE A 185      -0.942   0.105   4.955  1.00  0.00           N  
ATOM   1071  CA  ILE A 185      -2.101  -0.576   4.398  1.00  0.00           C  
ATOM   1072  C   ILE A 185      -2.425  -1.827   5.212  1.00  0.00           C  
ATOM   1073  O   ILE A 185      -1.534  -2.590   5.580  1.00  0.00           O  
ATOM   1074  CB  ILE A 185      -1.864  -0.955   2.917  1.00  0.00           C  
ATOM   1075  CG1 ILE A 185      -1.529   0.299   2.098  1.00  0.00           C  
ATOM   1076  CG2 ILE A 185      -3.080  -1.664   2.329  1.00  0.00           C  
ATOM   1077  CD1 ILE A 185      -0.371   0.116   1.139  1.00  0.00           C  
ATOM   1078  H   ILE A 185      -0.049  -0.259   4.784  1.00  0.00           H  
ATOM   1079  HA  ILE A 185      -2.942   0.101   4.447  1.00  0.00           H  
ATOM   1080  HB  ILE A 185      -1.030  -1.635   2.875  1.00  0.00           H  
ATOM   1081 HG12 ILE A 185      -2.393   0.585   1.517  1.00  0.00           H  
ATOM   1082 HG13 ILE A 185      -1.275   1.106   2.771  1.00  0.00           H  
ATOM   1083 HG21 ILE A 185      -3.980  -1.267   2.775  1.00  0.00           H  
ATOM   1084 HG22 ILE A 185      -3.012  -2.723   2.534  1.00  0.00           H  
ATOM   1085 HG23 ILE A 185      -3.107  -1.506   1.261  1.00  0.00           H  
ATOM   1086 HD11 ILE A 185      -0.248   1.012   0.547  1.00  0.00           H  
ATOM   1087 HD12 ILE A 185      -0.567  -0.722   0.488  1.00  0.00           H  
ATOM   1088 HD13 ILE A 185       0.535  -0.068   1.700  1.00  0.00           H  
ATOM   1089  N   HIS A 186      -3.706  -2.022   5.494  1.00  0.00           N  
ATOM   1090  CA  HIS A 186      -4.158  -3.172   6.271  1.00  0.00           C  
ATOM   1091  C   HIS A 186      -4.886  -4.176   5.383  1.00  0.00           C  
ATOM   1092  O   HIS A 186      -5.954  -3.882   4.844  1.00  0.00           O  
ATOM   1093  CB  HIS A 186      -5.078  -2.716   7.404  1.00  0.00           C  
ATOM   1094  CG  HIS A 186      -4.357  -2.019   8.515  1.00  0.00           C  
ATOM   1095  ND1 HIS A 186      -4.880  -1.888   9.786  1.00  0.00           N  
ATOM   1096  CD2 HIS A 186      -3.146  -1.414   8.545  1.00  0.00           C  
ATOM   1097  CE1 HIS A 186      -4.023  -1.230  10.547  1.00  0.00           C  
ATOM   1098  NE2 HIS A 186      -2.963  -0.933   9.818  1.00  0.00           N  
ATOM   1099  H   HIS A 186      -4.366  -1.375   5.175  1.00  0.00           H  
ATOM   1100  HA  HIS A 186      -3.287  -3.649   6.697  1.00  0.00           H  
ATOM   1101  HB2 HIS A 186      -5.815  -2.033   7.006  1.00  0.00           H  
ATOM   1102  HB3 HIS A 186      -5.581  -3.577   7.820  1.00  0.00           H  
ATOM   1103  HD1 HIS A 186      -5.751  -2.224  10.084  1.00  0.00           H  
ATOM   1104  HD2 HIS A 186      -2.454  -1.326   7.720  1.00  0.00           H  
ATOM   1105  HE1 HIS A 186      -4.164  -0.981  11.588  1.00  0.00           H  
ATOM   1106  N   TYR A 187      -4.304  -5.360   5.236  1.00  0.00           N  
ATOM   1107  CA  TYR A 187      -4.898  -6.409   4.417  1.00  0.00           C  
ATOM   1108  C   TYR A 187      -6.127  -7.001   5.100  1.00  0.00           C  
ATOM   1109  O   TYR A 187      -6.008  -7.829   6.003  1.00  0.00           O  
ATOM   1110  CB  TYR A 187      -3.870  -7.508   4.142  1.00  0.00           C  
ATOM   1111  CG  TYR A 187      -4.351  -8.565   3.174  1.00  0.00           C  
ATOM   1112  CD1 TYR A 187      -4.765  -8.226   1.893  1.00  0.00           C  
ATOM   1113  CD2 TYR A 187      -4.387  -9.904   3.543  1.00  0.00           C  
ATOM   1114  CE1 TYR A 187      -5.203  -9.191   1.007  1.00  0.00           C  
ATOM   1115  CE2 TYR A 187      -4.823 -10.875   2.663  1.00  0.00           C  
ATOM   1116  CZ  TYR A 187      -5.230 -10.513   1.396  1.00  0.00           C  
ATOM   1117  OH  TYR A 187      -5.665 -11.478   0.517  1.00  0.00           O  
ATOM   1118  H   TYR A 187      -3.454  -5.534   5.693  1.00  0.00           H  
ATOM   1119  HA  TYR A 187      -5.199  -5.966   3.478  1.00  0.00           H  
ATOM   1120  HB2 TYR A 187      -2.979  -7.060   3.727  1.00  0.00           H  
ATOM   1121  HB3 TYR A 187      -3.620  -7.996   5.073  1.00  0.00           H  
ATOM   1122  HD1 TYR A 187      -4.742  -7.189   1.592  1.00  0.00           H  
ATOM   1123  HD2 TYR A 187      -4.068 -10.184   4.537  1.00  0.00           H  
ATOM   1124  HE1 TYR A 187      -5.522  -8.907   0.014  1.00  0.00           H  
ATOM   1125  HE2 TYR A 187      -4.845 -11.910   2.967  1.00  0.00           H  
ATOM   1126  HH  TYR A 187      -6.304 -12.045   0.953  1.00  0.00           H  
ATOM   1127  N   LYS A 188      -7.307  -6.572   4.664  1.00  0.00           N  
ATOM   1128  CA  LYS A 188      -8.559  -7.060   5.235  1.00  0.00           C  
ATOM   1129  C   LYS A 188      -9.454  -7.659   4.150  1.00  0.00           C  
ATOM   1130  O   LYS A 188     -10.391  -7.011   3.683  1.00  0.00           O  
ATOM   1131  CB  LYS A 188      -9.294  -5.924   5.951  1.00  0.00           C  
ATOM   1132  CG  LYS A 188      -8.707  -5.581   7.310  1.00  0.00           C  
ATOM   1133  CD  LYS A 188      -9.528  -4.517   8.022  1.00  0.00           C  
ATOM   1134  CE  LYS A 188      -8.889  -3.143   7.900  1.00  0.00           C  
ATOM   1135  NZ  LYS A 188      -8.099  -2.789   9.113  1.00  0.00           N  
ATOM   1136  H   LYS A 188      -7.338  -5.910   3.940  1.00  0.00           H  
ATOM   1137  HA  LYS A 188      -8.318  -7.830   5.952  1.00  0.00           H  
ATOM   1138  HB2 LYS A 188      -9.256  -5.040   5.332  1.00  0.00           H  
ATOM   1139  HB3 LYS A 188     -10.326  -6.210   6.090  1.00  0.00           H  
ATOM   1140  HG2 LYS A 188      -8.687  -6.472   7.918  1.00  0.00           H  
ATOM   1141  HG3 LYS A 188      -7.700  -5.214   7.174  1.00  0.00           H  
ATOM   1142  HD2 LYS A 188     -10.514  -4.483   7.582  1.00  0.00           H  
ATOM   1143  HD3 LYS A 188      -9.607  -4.777   9.067  1.00  0.00           H  
ATOM   1144  HE2 LYS A 188      -8.234  -3.139   7.043  1.00  0.00           H  
ATOM   1145  HE3 LYS A 188      -9.668  -2.408   7.762  1.00  0.00           H  
ATOM   1146  HZ1 LYS A 188      -8.738  -2.540   9.896  1.00  0.00           H  
ATOM   1147  HZ2 LYS A 188      -7.481  -1.977   8.913  1.00  0.00           H  
ATOM   1148  HZ3 LYS A 188      -7.509  -3.595   9.403  1.00  0.00           H  
ATOM   1149  N   PRO A 189      -9.180  -8.911   3.727  1.00  0.00           N  
ATOM   1150  CA  PRO A 189      -9.971  -9.579   2.690  1.00  0.00           C  
ATOM   1151  C   PRO A 189     -11.346 -10.005   3.186  1.00  0.00           C  
ATOM   1152  O   PRO A 189     -11.604 -10.028   4.390  1.00  0.00           O  
ATOM   1153  CB  PRO A 189      -9.136 -10.809   2.341  1.00  0.00           C  
ATOM   1154  CG  PRO A 189      -8.359 -11.101   3.578  1.00  0.00           C  
ATOM   1155  CD  PRO A 189      -8.080  -9.770   4.219  1.00  0.00           C  
ATOM   1156  HA  PRO A 189     -10.083  -8.958   1.814  1.00  0.00           H  
ATOM   1157  HB2 PRO A 189      -9.788 -11.629   2.080  1.00  0.00           H  
ATOM   1158  HB3 PRO A 189      -8.487 -10.580   1.513  1.00  0.00           H  
ATOM   1159  HG2 PRO A 189      -8.945 -11.721   4.240  1.00  0.00           H  
ATOM   1160  HG3 PRO A 189      -7.433 -11.594   3.322  1.00  0.00           H  
ATOM   1161  HD2 PRO A 189      -8.111  -9.855   5.295  1.00  0.00           H  
ATOM   1162  HD3 PRO A 189      -7.122  -9.390   3.897  1.00  0.00           H  
ATOM   1163  N   THR A 190     -12.224 -10.349   2.250  1.00  0.00           N  
ATOM   1164  CA  THR A 190     -13.570 -10.779   2.591  1.00  0.00           C  
ATOM   1165  C   THR A 190     -14.042 -11.881   1.648  1.00  0.00           C  
ATOM   1166  O   THR A 190     -13.344 -12.244   0.701  1.00  0.00           O  
ATOM   1167  CB  THR A 190     -14.541  -9.599   2.536  1.00  0.00           C  
ATOM   1168  OG1 THR A 190     -14.891  -9.299   1.197  1.00  0.00           O  
ATOM   1169  CG2 THR A 190     -13.993  -8.334   3.162  1.00  0.00           C  
ATOM   1170  H   THR A 190     -11.960 -10.313   1.309  1.00  0.00           H  
ATOM   1171  HA  THR A 190     -13.543 -11.168   3.596  1.00  0.00           H  
ATOM   1172  HB  THR A 190     -15.439  -9.867   3.066  1.00  0.00           H  
ATOM   1173  HG1 THR A 190     -14.103  -9.312   0.651  1.00  0.00           H  
ATOM   1174 HG21 THR A 190     -13.088  -8.043   2.651  1.00  0.00           H  
ATOM   1175 HG22 THR A 190     -13.776  -8.513   4.205  1.00  0.00           H  
ATOM   1176 HG23 THR A 190     -14.725  -7.544   3.076  1.00  0.00           H  
ATOM   1177  N   ARG A 191     -15.232 -12.408   1.914  1.00  0.00           N  
ATOM   1178  CA  ARG A 191     -15.802 -13.469   1.091  1.00  0.00           C  
ATOM   1179  C   ARG A 191     -16.032 -12.998  -0.343  1.00  0.00           C  
ATOM   1180  O   ARG A 191     -16.051 -13.806  -1.272  1.00  0.00           O  
ATOM   1181  CB  ARG A 191     -17.120 -13.955   1.696  1.00  0.00           C  
ATOM   1182  CG  ARG A 191     -18.185 -12.871   1.779  1.00  0.00           C  
ATOM   1183  CD  ARG A 191     -18.918 -12.902   3.111  1.00  0.00           C  
ATOM   1184  NE  ARG A 191     -19.986 -11.905   3.173  1.00  0.00           N  
ATOM   1185  CZ  ARG A 191     -20.917 -11.867   4.126  1.00  0.00           C  
ATOM   1186  NH1 ARG A 191     -20.924 -12.767   5.104  1.00  0.00           N  
ATOM   1187  NH2 ARG A 191     -21.849 -10.924   4.100  1.00  0.00           N  
ATOM   1188  H   ARG A 191     -15.739 -12.075   2.683  1.00  0.00           H  
ATOM   1189  HA  ARG A 191     -15.100 -14.290   1.079  1.00  0.00           H  
ATOM   1190  HB2 ARG A 191     -17.505 -14.762   1.089  1.00  0.00           H  
ATOM   1191  HB3 ARG A 191     -16.931 -14.324   2.692  1.00  0.00           H  
ATOM   1192  HG2 ARG A 191     -17.712 -11.907   1.664  1.00  0.00           H  
ATOM   1193  HG3 ARG A 191     -18.899 -13.021   0.982  1.00  0.00           H  
ATOM   1194  HD2 ARG A 191     -19.346 -13.884   3.249  1.00  0.00           H  
ATOM   1195  HD3 ARG A 191     -18.208 -12.706   3.902  1.00  0.00           H  
ATOM   1196  HE  ARG A 191     -20.011 -11.227   2.466  1.00  0.00           H  
ATOM   1197 HH11 ARG A 191     -20.226 -13.481   5.133  1.00  0.00           H  
ATOM   1198 HH12 ARG A 191     -21.627 -12.728   5.813  1.00  0.00           H  
ATOM   1199 HH21 ARG A 191     -21.852 -10.243   3.367  1.00  0.00           H  
ATOM   1200 HH22 ARG A 191     -22.550 -10.892   4.813  1.00  0.00           H  
ATOM   1201  N   GLU A 192     -16.208 -11.690  -0.522  1.00  0.00           N  
ATOM   1202  CA  GLU A 192     -16.440 -11.126  -1.848  1.00  0.00           C  
ATOM   1203  C   GLU A 192     -15.262 -10.269  -2.321  1.00  0.00           C  
ATOM   1204  O   GLU A 192     -15.334  -9.647  -3.381  1.00  0.00           O  
ATOM   1205  CB  GLU A 192     -17.720 -10.287  -1.845  1.00  0.00           C  
ATOM   1206  CG  GLU A 192     -18.941 -11.043  -1.349  1.00  0.00           C  
ATOM   1207  CD  GLU A 192     -19.392 -12.121  -2.315  1.00  0.00           C  
ATOM   1208  OE1 GLU A 192     -18.655 -13.116  -2.480  1.00  0.00           O  
ATOM   1209  OE2 GLU A 192     -20.481 -11.971  -2.907  1.00  0.00           O  
ATOM   1210  H   GLU A 192     -16.186 -11.092   0.253  1.00  0.00           H  
ATOM   1211  HA  GLU A 192     -16.567 -11.947  -2.537  1.00  0.00           H  
ATOM   1212  HB2 GLU A 192     -17.572  -9.427  -1.210  1.00  0.00           H  
ATOM   1213  HB3 GLU A 192     -17.916  -9.950  -2.853  1.00  0.00           H  
ATOM   1214  HG2 GLU A 192     -18.703 -11.506  -0.403  1.00  0.00           H  
ATOM   1215  HG3 GLU A 192     -19.751 -10.341  -1.212  1.00  0.00           H  
ATOM   1216  N   TYR A 193     -14.177 -10.237  -1.545  1.00  0.00           N  
ATOM   1217  CA  TYR A 193     -13.005  -9.453  -1.918  1.00  0.00           C  
ATOM   1218  C   TYR A 193     -11.748  -9.994  -1.244  1.00  0.00           C  
ATOM   1219  O   TYR A 193     -11.268  -9.434  -0.259  1.00  0.00           O  
ATOM   1220  CB  TYR A 193     -13.203  -7.979  -1.553  1.00  0.00           C  
ATOM   1221  CG  TYR A 193     -14.392  -7.340  -2.234  1.00  0.00           C  
ATOM   1222  CD1 TYR A 193     -14.378  -7.080  -3.598  1.00  0.00           C  
ATOM   1223  CD2 TYR A 193     -15.528  -6.995  -1.512  1.00  0.00           C  
ATOM   1224  CE1 TYR A 193     -15.462  -6.495  -4.224  1.00  0.00           C  
ATOM   1225  CE2 TYR A 193     -16.617  -6.411  -2.132  1.00  0.00           C  
ATOM   1226  CZ  TYR A 193     -16.578  -6.162  -3.487  1.00  0.00           C  
ATOM   1227  OH  TYR A 193     -17.660  -5.580  -4.107  1.00  0.00           O  
ATOM   1228  H   TYR A 193     -14.159 -10.752  -0.712  1.00  0.00           H  
ATOM   1229  HA  TYR A 193     -12.886  -9.535  -2.986  1.00  0.00           H  
ATOM   1230  HB2 TYR A 193     -13.346  -7.893  -0.487  1.00  0.00           H  
ATOM   1231  HB3 TYR A 193     -12.321  -7.425  -1.837  1.00  0.00           H  
ATOM   1232  HD1 TYR A 193     -13.503  -7.344  -4.173  1.00  0.00           H  
ATOM   1233  HD2 TYR A 193     -15.555  -7.190  -0.450  1.00  0.00           H  
ATOM   1234  HE1 TYR A 193     -15.432  -6.302  -5.287  1.00  0.00           H  
ATOM   1235  HE2 TYR A 193     -17.491  -6.149  -1.552  1.00  0.00           H  
ATOM   1236  HH  TYR A 193     -17.811  -4.708  -3.735  1.00  0.00           H  
ATOM   1237  N   GLU A 194     -11.220 -11.085  -1.788  1.00  0.00           N  
ATOM   1238  CA  GLU A 194     -10.016 -11.705  -1.246  1.00  0.00           C  
ATOM   1239  C   GLU A 194      -8.825 -10.745  -1.283  1.00  0.00           C  
ATOM   1240  O   GLU A 194      -7.834 -10.954  -0.584  1.00  0.00           O  
ATOM   1241  CB  GLU A 194      -9.687 -12.985  -2.021  1.00  0.00           C  
ATOM   1242  CG  GLU A 194     -10.202 -14.250  -1.350  1.00  0.00           C  
ATOM   1243  CD  GLU A 194     -11.117 -15.062  -2.247  1.00  0.00           C  
ATOM   1244  OE1 GLU A 194     -10.667 -15.473  -3.337  1.00  0.00           O  
ATOM   1245  OE2 GLU A 194     -12.282 -15.289  -1.859  1.00  0.00           O  
ATOM   1246  H   GLU A 194     -11.649 -11.483  -2.575  1.00  0.00           H  
ATOM   1247  HA  GLU A 194     -10.217 -11.965  -0.217  1.00  0.00           H  
ATOM   1248  HB2 GLU A 194     -10.126 -12.917  -3.006  1.00  0.00           H  
ATOM   1249  HB3 GLU A 194      -8.614 -13.070  -2.120  1.00  0.00           H  
ATOM   1250  HG2 GLU A 194      -9.359 -14.864  -1.073  1.00  0.00           H  
ATOM   1251  HG3 GLU A 194     -10.750 -13.971  -0.461  1.00  0.00           H  
ATOM   1252  N   ASP A 195      -8.917  -9.696  -2.100  1.00  0.00           N  
ATOM   1253  CA  ASP A 195      -7.837  -8.722  -2.210  1.00  0.00           C  
ATOM   1254  C   ASP A 195      -8.275  -7.357  -1.687  1.00  0.00           C  
ATOM   1255  O   ASP A 195      -7.854  -6.321  -2.199  1.00  0.00           O  
ATOM   1256  CB  ASP A 195      -7.380  -8.599  -3.665  1.00  0.00           C  
ATOM   1257  CG  ASP A 195      -7.079  -9.946  -4.292  1.00  0.00           C  
ATOM   1258  OD1 ASP A 195      -8.018 -10.757  -4.435  1.00  0.00           O  
ATOM   1259  OD2 ASP A 195      -5.904 -10.191  -4.640  1.00  0.00           O  
ATOM   1260  H   ASP A 195      -9.723  -9.574  -2.640  1.00  0.00           H  
ATOM   1261  HA  ASP A 195      -7.010  -9.074  -1.612  1.00  0.00           H  
ATOM   1262  HB2 ASP A 195      -8.157  -8.121  -4.242  1.00  0.00           H  
ATOM   1263  HB3 ASP A 195      -6.484  -7.996  -3.705  1.00  0.00           H  
ATOM   1264  N   ARG A 196      -9.120  -7.365  -0.661  1.00  0.00           N  
ATOM   1265  CA  ARG A 196      -9.612  -6.127  -0.067  1.00  0.00           C  
ATOM   1266  C   ARG A 196      -8.579  -5.534   0.884  1.00  0.00           C  
ATOM   1267  O   ARG A 196      -8.330  -6.073   1.963  1.00  0.00           O  
ATOM   1268  CB  ARG A 196     -10.923  -6.379   0.679  1.00  0.00           C  
ATOM   1269  CG  ARG A 196     -11.522  -5.124   1.301  1.00  0.00           C  
ATOM   1270  CD  ARG A 196     -13.013  -5.010   1.019  1.00  0.00           C  
ATOM   1271  NE  ARG A 196     -13.630  -3.918   1.771  1.00  0.00           N  
ATOM   1272  CZ  ARG A 196     -14.792  -3.350   1.444  1.00  0.00           C  
ATOM   1273  NH1 ARG A 196     -15.474  -3.765   0.381  1.00  0.00           N  
ATOM   1274  NH2 ARG A 196     -15.275  -2.363   2.186  1.00  0.00           N  
ATOM   1275  H   ARG A 196      -9.420  -8.223  -0.293  1.00  0.00           H  
ATOM   1276  HA  ARG A 196      -9.792  -5.424  -0.867  1.00  0.00           H  
ATOM   1277  HB2 ARG A 196     -11.642  -6.794  -0.013  1.00  0.00           H  
ATOM   1278  HB3 ARG A 196     -10.743  -7.094   1.468  1.00  0.00           H  
ATOM   1279  HG2 ARG A 196     -11.370  -5.157   2.369  1.00  0.00           H  
ATOM   1280  HG3 ARG A 196     -11.021  -4.259   0.891  1.00  0.00           H  
ATOM   1281  HD2 ARG A 196     -13.155  -4.833  -0.036  1.00  0.00           H  
ATOM   1282  HD3 ARG A 196     -13.490  -5.940   1.295  1.00  0.00           H  
ATOM   1283  HE  ARG A 196     -13.154  -3.589   2.561  1.00  0.00           H  
ATOM   1284 HH11 ARG A 196     -15.119  -4.507  -0.185  1.00  0.00           H  
ATOM   1285 HH12 ARG A 196     -16.343  -3.330   0.147  1.00  0.00           H  
ATOM   1286 HH21 ARG A 196     -14.768  -2.046   2.989  1.00  0.00           H  
ATOM   1287 HH22 ARG A 196     -16.146  -1.935   1.944  1.00  0.00           H  
ATOM   1288  N   VAL A 197      -7.975  -4.422   0.477  1.00  0.00           N  
ATOM   1289  CA  VAL A 197      -6.966  -3.760   1.294  1.00  0.00           C  
ATOM   1290  C   VAL A 197      -7.465  -2.413   1.813  1.00  0.00           C  
ATOM   1291  O   VAL A 197      -8.006  -1.605   1.060  1.00  0.00           O  
ATOM   1292  CB  VAL A 197      -5.659  -3.543   0.502  1.00  0.00           C  
ATOM   1293  CG1 VAL A 197      -4.980  -4.874   0.218  1.00  0.00           C  
ATOM   1294  CG2 VAL A 197      -5.929  -2.789  -0.794  1.00  0.00           C  
ATOM   1295  H   VAL A 197      -8.214  -4.039  -0.394  1.00  0.00           H  
ATOM   1296  HA  VAL A 197      -6.747  -4.400   2.136  1.00  0.00           H  
ATOM   1297  HB  VAL A 197      -4.991  -2.947   1.108  1.00  0.00           H  
ATOM   1298 HG11 VAL A 197      -5.723  -5.601  -0.080  1.00  0.00           H  
ATOM   1299 HG12 VAL A 197      -4.476  -5.219   1.109  1.00  0.00           H  
ATOM   1300 HG13 VAL A 197      -4.261  -4.749  -0.577  1.00  0.00           H  
ATOM   1301 HG21 VAL A 197      -5.894  -3.477  -1.627  1.00  0.00           H  
ATOM   1302 HG22 VAL A 197      -5.177  -2.026  -0.927  1.00  0.00           H  
ATOM   1303 HG23 VAL A 197      -6.904  -2.329  -0.748  1.00  0.00           H  
ATOM   1304  N   ILE A 198      -7.268  -2.178   3.108  1.00  0.00           N  
ATOM   1305  CA  ILE A 198      -7.686  -0.929   3.734  1.00  0.00           C  
ATOM   1306  C   ILE A 198      -6.477  -0.044   4.007  1.00  0.00           C  
ATOM   1307  O   ILE A 198      -5.673  -0.335   4.890  1.00  0.00           O  
ATOM   1308  CB  ILE A 198      -8.435  -1.181   5.058  1.00  0.00           C  
ATOM   1309  CG1 ILE A 198      -9.493  -2.271   4.871  1.00  0.00           C  
ATOM   1310  CG2 ILE A 198      -9.074   0.106   5.558  1.00  0.00           C  
ATOM   1311  CD1 ILE A 198     -10.498  -1.960   3.784  1.00  0.00           C  
ATOM   1312  H   ILE A 198      -6.825  -2.860   3.654  1.00  0.00           H  
ATOM   1313  HA  ILE A 198      -8.352  -0.418   3.056  1.00  0.00           H  
ATOM   1314  HB  ILE A 198      -7.717  -1.508   5.796  1.00  0.00           H  
ATOM   1315 HG12 ILE A 198      -9.003  -3.197   4.613  1.00  0.00           H  
ATOM   1316 HG13 ILE A 198     -10.034  -2.400   5.797  1.00  0.00           H  
ATOM   1317 HG21 ILE A 198      -9.851   0.412   4.874  1.00  0.00           H  
ATOM   1318 HG22 ILE A 198      -8.322   0.881   5.618  1.00  0.00           H  
ATOM   1319 HG23 ILE A 198      -9.499  -0.059   6.537  1.00  0.00           H  
ATOM   1320 HD11 ILE A 198     -10.216  -2.474   2.877  1.00  0.00           H  
ATOM   1321 HD12 ILE A 198     -10.514  -0.896   3.605  1.00  0.00           H  
ATOM   1322 HD13 ILE A 198     -11.478  -2.288   4.094  1.00  0.00           H  
ATOM   1323  N   VAL A 199      -6.340   1.026   3.234  1.00  0.00           N  
ATOM   1324  CA  VAL A 199      -5.209   1.929   3.388  1.00  0.00           C  
ATOM   1325  C   VAL A 199      -5.467   2.977   4.472  1.00  0.00           C  
ATOM   1326  O   VAL A 199      -6.606   3.378   4.707  1.00  0.00           O  
ATOM   1327  CB  VAL A 199      -4.837   2.615   2.035  1.00  0.00           C  
ATOM   1328  CG1 VAL A 199      -4.928   1.618   0.890  1.00  0.00           C  
ATOM   1329  CG2 VAL A 199      -5.713   3.830   1.732  1.00  0.00           C  
ATOM   1330  H   VAL A 199      -7.004   1.205   2.537  1.00  0.00           H  
ATOM   1331  HA  VAL A 199      -4.363   1.330   3.695  1.00  0.00           H  
ATOM   1332  HB  VAL A 199      -3.812   2.946   2.103  1.00  0.00           H  
ATOM   1333 HG11 VAL A 199      -4.158   1.832   0.165  1.00  0.00           H  
ATOM   1334 HG12 VAL A 199      -5.898   1.701   0.419  1.00  0.00           H  
ATOM   1335 HG13 VAL A 199      -4.799   0.616   1.271  1.00  0.00           H  
ATOM   1336 HG21 VAL A 199      -5.361   4.309   0.831  1.00  0.00           H  
ATOM   1337 HG22 VAL A 199      -5.661   4.531   2.554  1.00  0.00           H  
ATOM   1338 HG23 VAL A 199      -6.732   3.510   1.596  1.00  0.00           H  
ATOM   1339  N   TYR A 200      -4.395   3.423   5.116  1.00  0.00           N  
ATOM   1340  CA  TYR A 200      -4.494   4.435   6.160  1.00  0.00           C  
ATOM   1341  C   TYR A 200      -3.912   5.754   5.664  1.00  0.00           C  
ATOM   1342  O   TYR A 200      -2.700   5.880   5.489  1.00  0.00           O  
ATOM   1343  CB  TYR A 200      -3.761   3.979   7.422  1.00  0.00           C  
ATOM   1344  CG  TYR A 200      -4.558   3.013   8.270  1.00  0.00           C  
ATOM   1345  CD1 TYR A 200      -4.913   1.761   7.785  1.00  0.00           C  
ATOM   1346  CD2 TYR A 200      -4.957   3.356   9.556  1.00  0.00           C  
ATOM   1347  CE1 TYR A 200      -5.642   0.876   8.556  1.00  0.00           C  
ATOM   1348  CE2 TYR A 200      -5.686   2.477  10.334  1.00  0.00           C  
ATOM   1349  CZ  TYR A 200      -6.026   1.240   9.831  1.00  0.00           C  
ATOM   1350  OH  TYR A 200      -6.752   0.362  10.603  1.00  0.00           O  
ATOM   1351  H   TYR A 200      -3.512   3.073   4.874  1.00  0.00           H  
ATOM   1352  HA  TYR A 200      -5.540   4.578   6.388  1.00  0.00           H  
ATOM   1353  HB2 TYR A 200      -2.841   3.489   7.140  1.00  0.00           H  
ATOM   1354  HB3 TYR A 200      -3.532   4.843   8.029  1.00  0.00           H  
ATOM   1355  HD1 TYR A 200      -4.610   1.480   6.786  1.00  0.00           H  
ATOM   1356  HD2 TYR A 200      -4.690   4.326   9.947  1.00  0.00           H  
ATOM   1357  HE1 TYR A 200      -5.908  -0.093   8.162  1.00  0.00           H  
ATOM   1358  HE2 TYR A 200      -5.986   2.762  11.332  1.00  0.00           H  
ATOM   1359  HH  TYR A 200      -6.284   0.195  11.423  1.00  0.00           H  
ATOM   1360  N   MET A 201      -4.782   6.733   5.429  1.00  0.00           N  
ATOM   1361  CA  MET A 201      -4.351   8.041   4.940  1.00  0.00           C  
ATOM   1362  C   MET A 201      -3.270   8.643   5.836  1.00  0.00           C  
ATOM   1363  O   MET A 201      -3.248   8.406   7.044  1.00  0.00           O  
ATOM   1364  CB  MET A 201      -5.546   8.995   4.853  1.00  0.00           C  
ATOM   1365  CG  MET A 201      -5.593   9.794   3.560  1.00  0.00           C  
ATOM   1366  SD  MET A 201      -6.724   9.085   2.347  1.00  0.00           S  
ATOM   1367  CE  MET A 201      -5.802   7.640   1.827  1.00  0.00           C  
ATOM   1368  H   MET A 201      -5.736   6.571   5.580  1.00  0.00           H  
ATOM   1369  HA  MET A 201      -3.943   7.901   3.950  1.00  0.00           H  
ATOM   1370  HB2 MET A 201      -6.455   8.421   4.928  1.00  0.00           H  
ATOM   1371  HB3 MET A 201      -5.503   9.691   5.677  1.00  0.00           H  
ATOM   1372  HG2 MET A 201      -5.914  10.799   3.785  1.00  0.00           H  
ATOM   1373  HG3 MET A 201      -4.601   9.821   3.133  1.00  0.00           H  
ATOM   1374  HE1 MET A 201      -5.660   6.981   2.671  1.00  0.00           H  
ATOM   1375  HE2 MET A 201      -4.840   7.945   1.443  1.00  0.00           H  
ATOM   1376  HE3 MET A 201      -6.350   7.122   1.054  1.00  0.00           H  
ATOM   1377  N   ASN A 202      -2.382   9.427   5.237  1.00  0.00           N  
ATOM   1378  CA  ASN A 202      -1.307  10.069   5.982  1.00  0.00           C  
ATOM   1379  C   ASN A 202      -1.862  11.100   6.964  1.00  0.00           C  
ATOM   1380  O   ASN A 202      -1.201  11.453   7.942  1.00  0.00           O  
ATOM   1381  CB  ASN A 202      -0.321  10.738   5.022  1.00  0.00           C  
ATOM   1382  CG  ASN A 202      -0.970  11.826   4.191  1.00  0.00           C  
ATOM   1383  OD1 ASN A 202      -2.189  11.994   4.209  1.00  0.00           O  
ATOM   1384  ND2 ASN A 202      -0.155  12.572   3.454  1.00  0.00           N  
ATOM   1385  H   ASN A 202      -2.456   9.583   4.272  1.00  0.00           H  
ATOM   1386  HA  ASN A 202      -0.789   9.303   6.539  1.00  0.00           H  
ATOM   1387  HB2 ASN A 202       0.484  11.178   5.593  1.00  0.00           H  
ATOM   1388  HB3 ASN A 202       0.083   9.991   4.354  1.00  0.00           H  
ATOM   1389 HD21 ASN A 202       0.805  12.381   3.488  1.00  0.00           H  
ATOM   1390 HD22 ASN A 202      -0.548  13.284   2.907  1.00  0.00           H  
ATOM   1391  N   ASP A 203      -3.077  11.581   6.703  1.00  0.00           N  
ATOM   1392  CA  ASP A 203      -3.712  12.563   7.560  1.00  0.00           C  
ATOM   1393  C   ASP A 203      -4.369  11.914   8.783  1.00  0.00           C  
ATOM   1394  O   ASP A 203      -4.784  12.611   9.709  1.00  0.00           O  
ATOM   1395  CB  ASP A 203      -4.755  13.332   6.755  1.00  0.00           C  
ATOM   1396  CG  ASP A 203      -4.143  14.435   5.915  1.00  0.00           C  
ATOM   1397  OD1 ASP A 203      -3.099  14.185   5.275  1.00  0.00           O  
ATOM   1398  OD2 ASP A 203      -4.707  15.550   5.896  1.00  0.00           O  
ATOM   1399  H   ASP A 203      -3.564  11.270   5.913  1.00  0.00           H  
ATOM   1400  HA  ASP A 203      -2.954  13.252   7.896  1.00  0.00           H  
ATOM   1401  HB2 ASP A 203      -5.265  12.646   6.095  1.00  0.00           H  
ATOM   1402  HB3 ASP A 203      -5.466  13.766   7.429  1.00  0.00           H  
ATOM   1403  N   GLY A 204      -4.465  10.584   8.786  1.00  0.00           N  
ATOM   1404  CA  GLY A 204      -5.077   9.889   9.905  1.00  0.00           C  
ATOM   1405  C   GLY A 204      -6.458   9.350   9.576  1.00  0.00           C  
ATOM   1406  O   GLY A 204      -7.252   9.078  10.476  1.00  0.00           O  
ATOM   1407  H   GLY A 204      -4.125  10.069   8.027  1.00  0.00           H  
ATOM   1408  HA2 GLY A 204      -4.440   9.066  10.193  1.00  0.00           H  
ATOM   1409  HA3 GLY A 204      -5.159  10.573  10.736  1.00  0.00           H  
ATOM   1410  N   TYR A 205      -6.747   9.192   8.286  1.00  0.00           N  
ATOM   1411  CA  TYR A 205      -8.042   8.680   7.851  1.00  0.00           C  
ATOM   1412  C   TYR A 205      -7.946   7.203   7.486  1.00  0.00           C  
ATOM   1413  O   TYR A 205      -6.859   6.625   7.472  1.00  0.00           O  
ATOM   1414  CB  TYR A 205      -8.552   9.482   6.652  1.00  0.00           C  
ATOM   1415  CG  TYR A 205      -9.253  10.765   7.034  1.00  0.00           C  
ATOM   1416  CD1 TYR A 205      -8.540  11.842   7.546  1.00  0.00           C  
ATOM   1417  CD2 TYR A 205     -10.628  10.900   6.885  1.00  0.00           C  
ATOM   1418  CE1 TYR A 205      -9.177  13.018   7.897  1.00  0.00           C  
ATOM   1419  CE2 TYR A 205     -11.272  12.073   7.233  1.00  0.00           C  
ATOM   1420  CZ  TYR A 205     -10.543  13.128   7.739  1.00  0.00           C  
ATOM   1421  OH  TYR A 205     -11.180  14.296   8.088  1.00  0.00           O  
ATOM   1422  H   TYR A 205      -6.077   9.422   7.610  1.00  0.00           H  
ATOM   1423  HA  TYR A 205      -8.735   8.793   8.670  1.00  0.00           H  
ATOM   1424  HB2 TYR A 205      -7.718   9.737   6.015  1.00  0.00           H  
ATOM   1425  HB3 TYR A 205      -9.251   8.875   6.094  1.00  0.00           H  
ATOM   1426  HD1 TYR A 205      -7.470  11.753   7.668  1.00  0.00           H  
ATOM   1427  HD2 TYR A 205     -11.197  10.073   6.488  1.00  0.00           H  
ATOM   1428  HE1 TYR A 205      -8.605  13.844   8.294  1.00  0.00           H  
ATOM   1429  HE2 TYR A 205     -12.341  12.159   7.110  1.00  0.00           H  
ATOM   1430  HH  TYR A 205     -11.254  14.348   9.044  1.00  0.00           H  
ATOM   1431  N   GLU A 206      -9.091   6.598   7.188  1.00  0.00           N  
ATOM   1432  CA  GLU A 206      -9.139   5.188   6.821  1.00  0.00           C  
ATOM   1433  C   GLU A 206      -9.914   4.991   5.523  1.00  0.00           C  
ATOM   1434  O   GLU A 206     -11.083   5.366   5.424  1.00  0.00           O  
ATOM   1435  CB  GLU A 206      -9.783   4.369   7.941  1.00  0.00           C  
ATOM   1436  CG  GLU A 206      -8.810   3.966   9.038  1.00  0.00           C  
ATOM   1437  CD  GLU A 206      -8.945   4.824  10.281  1.00  0.00           C  
ATOM   1438  OE1 GLU A 206      -9.808   4.512  11.128  1.00  0.00           O  
ATOM   1439  OE2 GLU A 206      -8.187   5.809  10.408  1.00  0.00           O  
ATOM   1440  H   GLU A 206      -9.924   7.113   7.215  1.00  0.00           H  
ATOM   1441  HA  GLU A 206      -8.124   4.847   6.676  1.00  0.00           H  
ATOM   1442  HB2 GLU A 206     -10.574   4.953   8.389  1.00  0.00           H  
ATOM   1443  HB3 GLU A 206     -10.206   3.470   7.518  1.00  0.00           H  
ATOM   1444  HG2 GLU A 206      -8.998   2.938   9.308  1.00  0.00           H  
ATOM   1445  HG3 GLU A 206      -7.803   4.060   8.661  1.00  0.00           H  
ATOM   1446  N   VAL A 207      -9.258   4.399   4.530  1.00  0.00           N  
ATOM   1447  CA  VAL A 207      -9.888   4.151   3.241  1.00  0.00           C  
ATOM   1448  C   VAL A 207      -9.780   2.677   2.861  1.00  0.00           C  
ATOM   1449  O   VAL A 207      -8.924   1.953   3.370  1.00  0.00           O  
ATOM   1450  CB  VAL A 207      -9.260   5.017   2.130  1.00  0.00           C  
ATOM   1451  CG1 VAL A 207     -10.012   4.846   0.819  1.00  0.00           C  
ATOM   1452  CG2 VAL A 207      -9.234   6.479   2.548  1.00  0.00           C  
ATOM   1453  H   VAL A 207      -8.331   4.119   4.668  1.00  0.00           H  
ATOM   1454  HA  VAL A 207     -10.933   4.413   3.324  1.00  0.00           H  
ATOM   1455  HB  VAL A 207      -8.243   4.692   1.981  1.00  0.00           H  
ATOM   1456 HG11 VAL A 207      -9.721   3.915   0.356  1.00  0.00           H  
ATOM   1457 HG12 VAL A 207      -9.775   5.666   0.157  1.00  0.00           H  
ATOM   1458 HG13 VAL A 207     -11.075   4.834   1.012  1.00  0.00           H  
ATOM   1459 HG21 VAL A 207      -8.442   6.634   3.266  1.00  0.00           H  
ATOM   1460 HG22 VAL A 207     -10.181   6.742   2.995  1.00  0.00           H  
ATOM   1461 HG23 VAL A 207      -9.060   7.098   1.681  1.00  0.00           H  
ATOM   1462  N   SER A 208     -10.660   2.243   1.969  1.00  0.00           N  
ATOM   1463  CA  SER A 208     -10.680   0.856   1.521  1.00  0.00           C  
ATOM   1464  C   SER A 208     -10.494   0.765   0.012  1.00  0.00           C  
ATOM   1465  O   SER A 208     -10.899   1.659  -0.731  1.00  0.00           O  
ATOM   1466  CB  SER A 208     -11.999   0.191   1.921  1.00  0.00           C  
ATOM   1467  OG  SER A 208     -13.105   0.853   1.333  1.00  0.00           O  
ATOM   1468  H   SER A 208     -11.315   2.869   1.607  1.00  0.00           H  
ATOM   1469  HA  SER A 208      -9.866   0.339   2.004  1.00  0.00           H  
ATOM   1470  HB2 SER A 208     -11.995  -0.838   1.593  1.00  0.00           H  
ATOM   1471  HB3 SER A 208     -12.104   0.225   2.996  1.00  0.00           H  
ATOM   1472  HG  SER A 208     -13.031   0.813   0.377  1.00  0.00           H  
ATOM   1473  N   ALA A 209      -9.881  -0.325  -0.430  1.00  0.00           N  
ATOM   1474  CA  ALA A 209      -9.640  -0.546  -1.848  1.00  0.00           C  
ATOM   1475  C   ALA A 209      -9.309  -2.008  -2.117  1.00  0.00           C  
ATOM   1476  O   ALA A 209      -9.321  -2.834  -1.205  1.00  0.00           O  
ATOM   1477  CB  ALA A 209      -8.514   0.352  -2.340  1.00  0.00           C  
ATOM   1478  H   ALA A 209      -9.586  -1.001   0.214  1.00  0.00           H  
ATOM   1479  HA  ALA A 209     -10.539  -0.284  -2.386  1.00  0.00           H  
ATOM   1480  HB1 ALA A 209      -7.637   0.200  -1.727  1.00  0.00           H  
ATOM   1481  HB2 ALA A 209      -8.822   1.384  -2.277  1.00  0.00           H  
ATOM   1482  HB3 ALA A 209      -8.281   0.109  -3.367  1.00  0.00           H  
ATOM   1483  N   THR A 210      -9.011  -2.323  -3.370  1.00  0.00           N  
ATOM   1484  CA  THR A 210      -8.672  -3.689  -3.755  1.00  0.00           C  
ATOM   1485  C   THR A 210      -7.374  -3.710  -4.548  1.00  0.00           C  
ATOM   1486  O   THR A 210      -7.020  -2.727  -5.189  1.00  0.00           O  
ATOM   1487  CB  THR A 210      -9.798  -4.309  -4.581  1.00  0.00           C  
ATOM   1488  OG1 THR A 210     -10.374  -3.347  -5.447  1.00  0.00           O  
ATOM   1489  CG2 THR A 210     -10.909  -4.891  -3.735  1.00  0.00           C  
ATOM   1490  H   THR A 210      -9.017  -1.618  -4.055  1.00  0.00           H  
ATOM   1491  HA  THR A 210      -8.537  -4.267  -2.853  1.00  0.00           H  
ATOM   1492  HB  THR A 210      -9.390  -5.108  -5.185  1.00  0.00           H  
ATOM   1493  HG1 THR A 210     -10.802  -2.664  -4.927  1.00  0.00           H  
ATOM   1494 HG21 THR A 210     -11.380  -4.102  -3.167  1.00  0.00           H  
ATOM   1495 HG22 THR A 210     -10.501  -5.627  -3.060  1.00  0.00           H  
ATOM   1496 HG23 THR A 210     -11.643  -5.359  -4.376  1.00  0.00           H  
ATOM   1497  N   ILE A 211      -6.668  -4.833  -4.507  1.00  0.00           N  
ATOM   1498  CA  ILE A 211      -5.414  -4.955  -5.238  1.00  0.00           C  
ATOM   1499  C   ILE A 211      -5.653  -4.911  -6.750  1.00  0.00           C  
ATOM   1500  O   ILE A 211      -4.743  -4.597  -7.519  1.00  0.00           O  
ATOM   1501  CB  ILE A 211      -4.662  -6.256  -4.875  1.00  0.00           C  
ATOM   1502  CG1 ILE A 211      -4.440  -6.337  -3.356  1.00  0.00           C  
ATOM   1503  CG2 ILE A 211      -3.334  -6.327  -5.620  1.00  0.00           C  
ATOM   1504  CD1 ILE A 211      -3.488  -7.440  -2.925  1.00  0.00           C  
ATOM   1505  H   ILE A 211      -6.997  -5.591  -3.982  1.00  0.00           H  
ATOM   1506  HA  ILE A 211      -4.790  -4.117  -4.960  1.00  0.00           H  
ATOM   1507  HB  ILE A 211      -5.267  -7.093  -5.187  1.00  0.00           H  
ATOM   1508 HG12 ILE A 211      -4.033  -5.398  -3.010  1.00  0.00           H  
ATOM   1509 HG13 ILE A 211      -5.390  -6.510  -2.871  1.00  0.00           H  
ATOM   1510 HG21 ILE A 211      -2.794  -7.208  -5.306  1.00  0.00           H  
ATOM   1511 HG22 ILE A 211      -2.747  -5.449  -5.399  1.00  0.00           H  
ATOM   1512 HG23 ILE A 211      -3.518  -6.379  -6.683  1.00  0.00           H  
ATOM   1513 HD11 ILE A 211      -2.527  -7.010  -2.681  1.00  0.00           H  
ATOM   1514 HD12 ILE A 211      -3.369  -8.147  -3.734  1.00  0.00           H  
ATOM   1515 HD13 ILE A 211      -3.888  -7.945  -2.061  1.00  0.00           H  
ATOM   1516  N   ARG A 212      -6.873  -5.234  -7.175  1.00  0.00           N  
ATOM   1517  CA  ARG A 212      -7.209  -5.234  -8.595  1.00  0.00           C  
ATOM   1518  C   ARG A 212      -7.420  -3.815  -9.117  1.00  0.00           C  
ATOM   1519  O   ARG A 212      -7.132  -3.522 -10.277  1.00  0.00           O  
ATOM   1520  CB  ARG A 212      -8.465  -6.070  -8.845  1.00  0.00           C  
ATOM   1521  CG  ARG A 212      -9.632  -5.704  -7.938  1.00  0.00           C  
ATOM   1522  CD  ARG A 212      -9.952  -6.807  -6.938  1.00  0.00           C  
ATOM   1523  NE  ARG A 212     -10.663  -7.926  -7.562  1.00  0.00           N  
ATOM   1524  CZ  ARG A 212     -10.094  -9.072  -7.953  1.00  0.00           C  
ATOM   1525  NH1 ARG A 212      -8.791  -9.287  -7.799  1.00  0.00           N  
ATOM   1526  NH2 ARG A 212     -10.844 -10.017  -8.505  1.00  0.00           N  
ATOM   1527  H   ARG A 212      -7.561  -5.483  -6.523  1.00  0.00           H  
ATOM   1528  HA  ARG A 212      -6.383  -5.678  -9.129  1.00  0.00           H  
ATOM   1529  HB2 ARG A 212      -8.777  -5.931  -9.869  1.00  0.00           H  
ATOM   1530  HB3 ARG A 212      -8.227  -7.112  -8.691  1.00  0.00           H  
ATOM   1531  HG2 ARG A 212      -9.382  -4.805  -7.395  1.00  0.00           H  
ATOM   1532  HG3 ARG A 212     -10.504  -5.523  -8.550  1.00  0.00           H  
ATOM   1533  HD2 ARG A 212      -9.033  -7.162  -6.503  1.00  0.00           H  
ATOM   1534  HD3 ARG A 212     -10.574  -6.392  -6.159  1.00  0.00           H  
ATOM   1535  HE  ARG A 212     -11.627  -7.818  -7.700  1.00  0.00           H  
ATOM   1536 HH11 ARG A 212      -8.209  -8.592  -7.387  1.00  0.00           H  
ATOM   1537 HH12 ARG A 212      -8.392 -10.153  -8.099  1.00  0.00           H  
ATOM   1538 HH21 ARG A 212     -11.825  -9.870  -8.628  1.00  0.00           H  
ATOM   1539 HH22 ARG A 212     -10.427 -10.877  -8.799  1.00  0.00           H  
ATOM   1540  N   GLN A 213      -7.929  -2.940  -8.257  1.00  0.00           N  
ATOM   1541  CA  GLN A 213      -8.182  -1.555  -8.639  1.00  0.00           C  
ATOM   1542  C   GLN A 213      -7.675  -0.590  -7.572  1.00  0.00           C  
ATOM   1543  O   GLN A 213      -8.289   0.446  -7.317  1.00  0.00           O  
ATOM   1544  CB  GLN A 213      -9.679  -1.335  -8.872  1.00  0.00           C  
ATOM   1545  CG  GLN A 213     -10.300  -2.342  -9.828  1.00  0.00           C  
ATOM   1546  CD  GLN A 213     -11.235  -1.696 -10.832  1.00  0.00           C  
ATOM   1547  OE1 GLN A 213     -11.095  -0.518 -11.160  1.00  0.00           O  
ATOM   1548  NE2 GLN A 213     -12.198  -2.466 -11.324  1.00  0.00           N  
ATOM   1549  H   GLN A 213      -8.144  -3.232  -7.346  1.00  0.00           H  
ATOM   1550  HA  GLN A 213      -7.653  -1.364  -9.560  1.00  0.00           H  
ATOM   1551  HB2 GLN A 213     -10.194  -1.404  -7.926  1.00  0.00           H  
ATOM   1552  HB3 GLN A 213      -9.825  -0.345  -9.280  1.00  0.00           H  
ATOM   1553  HG2 GLN A 213      -9.509  -2.841 -10.367  1.00  0.00           H  
ATOM   1554  HG3 GLN A 213     -10.857  -3.067  -9.253  1.00  0.00           H  
ATOM   1555 HE21 GLN A 213     -12.250  -3.395 -11.017  1.00  0.00           H  
ATOM   1556 HE22 GLN A 213     -12.817  -2.074 -11.975  1.00  0.00           H  
ATOM   1557  N   PHE A 214      -6.555  -0.940  -6.946  1.00  0.00           N  
ATOM   1558  CA  PHE A 214      -5.970  -0.104  -5.899  1.00  0.00           C  
ATOM   1559  C   PHE A 214      -5.680   1.297  -6.420  1.00  0.00           C  
ATOM   1560  O   PHE A 214      -6.008   2.291  -5.771  1.00  0.00           O  
ATOM   1561  CB  PHE A 214      -4.683  -0.734  -5.361  1.00  0.00           C  
ATOM   1562  CG  PHE A 214      -4.102   0.005  -4.188  1.00  0.00           C  
ATOM   1563  CD1 PHE A 214      -3.503   1.244  -4.360  1.00  0.00           C  
ATOM   1564  CD2 PHE A 214      -4.157  -0.536  -2.914  1.00  0.00           C  
ATOM   1565  CE1 PHE A 214      -2.970   1.927  -3.282  1.00  0.00           C  
ATOM   1566  CE2 PHE A 214      -3.627   0.143  -1.832  1.00  0.00           C  
ATOM   1567  CZ  PHE A 214      -3.032   1.376  -2.017  1.00  0.00           C  
ATOM   1568  H   PHE A 214      -6.113  -1.780  -7.188  1.00  0.00           H  
ATOM   1569  HA  PHE A 214      -6.687  -0.034  -5.095  1.00  0.00           H  
ATOM   1570  HB2 PHE A 214      -4.889  -1.747  -5.047  1.00  0.00           H  
ATOM   1571  HB3 PHE A 214      -3.942  -0.750  -6.147  1.00  0.00           H  
ATOM   1572  HD1 PHE A 214      -3.453   1.676  -5.348  1.00  0.00           H  
ATOM   1573  HD2 PHE A 214      -4.621  -1.501  -2.769  1.00  0.00           H  
ATOM   1574  HE1 PHE A 214      -2.506   2.891  -3.430  1.00  0.00           H  
ATOM   1575  HE2 PHE A 214      -3.678  -0.291  -0.845  1.00  0.00           H  
ATOM   1576  HZ  PHE A 214      -2.617   1.910  -1.173  1.00  0.00           H  
ATOM   1577  N   ALA A 215      -5.068   1.370  -7.595  1.00  0.00           N  
ATOM   1578  CA  ALA A 215      -4.743   2.652  -8.200  1.00  0.00           C  
ATOM   1579  C   ALA A 215      -6.006   3.448  -8.479  1.00  0.00           C  
ATOM   1580  O   ALA A 215      -6.106   4.620  -8.122  1.00  0.00           O  
ATOM   1581  CB  ALA A 215      -3.945   2.446  -9.479  1.00  0.00           C  
ATOM   1582  H   ALA A 215      -4.836   0.543  -8.067  1.00  0.00           H  
ATOM   1583  HA  ALA A 215      -4.135   3.203  -7.504  1.00  0.00           H  
ATOM   1584  HB1 ALA A 215      -3.806   3.396  -9.974  1.00  0.00           H  
ATOM   1585  HB2 ALA A 215      -4.482   1.775 -10.133  1.00  0.00           H  
ATOM   1586  HB3 ALA A 215      -2.983   2.021  -9.238  1.00  0.00           H  
ATOM   1587  N   ASP A 216      -6.975   2.795  -9.103  1.00  0.00           N  
ATOM   1588  CA  ASP A 216      -8.245   3.436  -9.419  1.00  0.00           C  
ATOM   1589  C   ASP A 216      -8.956   3.853  -8.136  1.00  0.00           C  
ATOM   1590  O   ASP A 216      -9.544   4.934  -8.056  1.00  0.00           O  
ATOM   1591  CB  ASP A 216      -9.135   2.487 -10.225  1.00  0.00           C  
ATOM   1592  CG  ASP A 216     -10.021   3.223 -11.212  1.00  0.00           C  
ATOM   1593  OD1 ASP A 216     -10.670   4.210 -10.805  1.00  0.00           O  
ATOM   1594  OD2 ASP A 216     -10.066   2.812 -12.390  1.00  0.00           O  
ATOM   1595  H   ASP A 216      -6.835   1.859  -9.349  1.00  0.00           H  
ATOM   1596  HA  ASP A 216      -8.038   4.314 -10.009  1.00  0.00           H  
ATOM   1597  HB2 ASP A 216      -8.511   1.798 -10.775  1.00  0.00           H  
ATOM   1598  HB3 ASP A 216      -9.766   1.932  -9.547  1.00  0.00           H  
ATOM   1599  N   LYS A 217      -8.884   2.986  -7.131  1.00  0.00           N  
ATOM   1600  CA  LYS A 217      -9.508   3.249  -5.843  1.00  0.00           C  
ATOM   1601  C   LYS A 217      -9.004   4.551  -5.230  1.00  0.00           C  
ATOM   1602  O   LYS A 217      -9.793   5.417  -4.854  1.00  0.00           O  
ATOM   1603  CB  LYS A 217      -9.248   2.096  -4.886  1.00  0.00           C  
ATOM   1604  CG  LYS A 217     -10.194   0.927  -5.093  1.00  0.00           C  
ATOM   1605  CD  LYS A 217     -11.494   1.123  -4.329  1.00  0.00           C  
ATOM   1606  CE  LYS A 217     -12.369  -0.118  -4.389  1.00  0.00           C  
ATOM   1607  NZ  LYS A 217     -13.212  -0.146  -5.617  1.00  0.00           N  
ATOM   1608  H   LYS A 217      -8.394   2.147  -7.259  1.00  0.00           H  
ATOM   1609  HA  LYS A 217     -10.571   3.325  -6.002  1.00  0.00           H  
ATOM   1610  HB2 LYS A 217      -8.236   1.744  -5.029  1.00  0.00           H  
ATOM   1611  HB3 LYS A 217      -9.357   2.452  -3.876  1.00  0.00           H  
ATOM   1612  HG2 LYS A 217     -10.417   0.838  -6.145  1.00  0.00           H  
ATOM   1613  HG3 LYS A 217      -9.717   0.027  -4.747  1.00  0.00           H  
ATOM   1614  HD2 LYS A 217     -11.265   1.341  -3.297  1.00  0.00           H  
ATOM   1615  HD3 LYS A 217     -12.032   1.954  -4.762  1.00  0.00           H  
ATOM   1616  HE2 LYS A 217     -11.734  -0.991  -4.379  1.00  0.00           H  
ATOM   1617  HE3 LYS A 217     -13.011  -0.132  -3.520  1.00  0.00           H  
ATOM   1618  HZ1 LYS A 217     -13.992  -0.823  -5.498  1.00  0.00           H  
ATOM   1619  HZ2 LYS A 217     -12.641  -0.434  -6.436  1.00  0.00           H  
ATOM   1620  HZ3 LYS A 217     -13.609   0.797  -5.799  1.00  0.00           H  
ATOM   1621  N   LEU A 218      -7.685   4.681  -5.126  1.00  0.00           N  
ATOM   1622  CA  LEU A 218      -7.087   5.878  -4.550  1.00  0.00           C  
ATOM   1623  C   LEU A 218      -7.101   7.041  -5.540  1.00  0.00           C  
ATOM   1624  O   LEU A 218      -7.028   8.203  -5.139  1.00  0.00           O  
ATOM   1625  CB  LEU A 218      -5.653   5.595  -4.098  1.00  0.00           C  
ATOM   1626  CG  LEU A 218      -5.522   4.803  -2.793  1.00  0.00           C  
ATOM   1627  CD1 LEU A 218      -6.360   5.435  -1.689  1.00  0.00           C  
ATOM   1628  CD2 LEU A 218      -5.927   3.352  -3.009  1.00  0.00           C  
ATOM   1629  H   LEU A 218      -7.102   3.955  -5.440  1.00  0.00           H  
ATOM   1630  HA  LEU A 218      -7.674   6.154  -3.688  1.00  0.00           H  
ATOM   1631  HB2 LEU A 218      -5.152   5.045  -4.881  1.00  0.00           H  
ATOM   1632  HB3 LEU A 218      -5.150   6.540  -3.967  1.00  0.00           H  
ATOM   1633  HG  LEU A 218      -4.490   4.819  -2.475  1.00  0.00           H  
ATOM   1634 HD11 LEU A 218      -6.598   6.454  -1.955  1.00  0.00           H  
ATOM   1635 HD12 LEU A 218      -5.802   5.426  -0.765  1.00  0.00           H  
ATOM   1636 HD13 LEU A 218      -7.274   4.874  -1.563  1.00  0.00           H  
ATOM   1637 HD21 LEU A 218      -5.272   2.900  -3.740  1.00  0.00           H  
ATOM   1638 HD22 LEU A 218      -6.946   3.311  -3.365  1.00  0.00           H  
ATOM   1639 HD23 LEU A 218      -5.850   2.814  -2.076  1.00  0.00           H  
ATOM   1640  N   SER A 219      -7.202   6.733  -6.833  1.00  0.00           N  
ATOM   1641  CA  SER A 219      -7.232   7.776  -7.856  1.00  0.00           C  
ATOM   1642  C   SER A 219      -8.503   8.604  -7.731  1.00  0.00           C  
ATOM   1643  O   SER A 219      -8.504   9.806  -7.995  1.00  0.00           O  
ATOM   1644  CB  SER A 219      -7.145   7.171  -9.258  1.00  0.00           C  
ATOM   1645  OG  SER A 219      -8.336   6.480  -9.589  1.00  0.00           O  
ATOM   1646  H   SER A 219      -7.264   5.791  -7.101  1.00  0.00           H  
ATOM   1647  HA  SER A 219      -6.380   8.420  -7.696  1.00  0.00           H  
ATOM   1648  HB2 SER A 219      -6.993   7.961  -9.978  1.00  0.00           H  
ATOM   1649  HB3 SER A 219      -6.316   6.482  -9.302  1.00  0.00           H  
ATOM   1650  HG  SER A 219      -8.992   7.105  -9.905  1.00  0.00           H  
ATOM   1651  N   HIS A 220      -9.584   7.949  -7.320  1.00  0.00           N  
ATOM   1652  CA  HIS A 220     -10.868   8.619  -7.152  1.00  0.00           C  
ATOM   1653  C   HIS A 220     -10.843   9.622  -5.991  1.00  0.00           C  
ATOM   1654  O   HIS A 220     -11.779  10.404  -5.829  1.00  0.00           O  
ATOM   1655  CB  HIS A 220     -11.972   7.587  -6.919  1.00  0.00           C  
ATOM   1656  CG  HIS A 220     -12.643   7.131  -8.178  1.00  0.00           C  
ATOM   1657  ND1 HIS A 220     -13.979   7.352  -8.442  1.00  0.00           N  
ATOM   1658  CD2 HIS A 220     -12.156   6.463  -9.250  1.00  0.00           C  
ATOM   1659  CE1 HIS A 220     -14.284   6.838  -9.621  1.00  0.00           C  
ATOM   1660  NE2 HIS A 220     -13.194   6.294 -10.132  1.00  0.00           N  
ATOM   1661  H   HIS A 220      -9.517   6.989  -7.125  1.00  0.00           H  
ATOM   1662  HA  HIS A 220     -11.081   9.155  -8.065  1.00  0.00           H  
ATOM   1663  HB2 HIS A 220     -11.548   6.718  -6.437  1.00  0.00           H  
ATOM   1664  HB3 HIS A 220     -12.728   8.014  -6.276  1.00  0.00           H  
ATOM   1665  HD1 HIS A 220     -14.610   7.814  -7.852  1.00  0.00           H  
ATOM   1666  HD2 HIS A 220     -11.137   6.125  -9.387  1.00  0.00           H  
ATOM   1667  HE1 HIS A 220     -15.258   6.860 -10.087  1.00  0.00           H  
ATOM   1668  N   TYR A 221      -9.779   9.599  -5.183  1.00  0.00           N  
ATOM   1669  CA  TYR A 221      -9.661  10.509  -4.049  1.00  0.00           C  
ATOM   1670  C   TYR A 221      -9.023  11.837  -4.478  1.00  0.00           C  
ATOM   1671  O   TYR A 221      -7.836  11.876  -4.801  1.00  0.00           O  
ATOM   1672  CB  TYR A 221      -8.826   9.857  -2.941  1.00  0.00           C  
ATOM   1673  CG  TYR A 221      -9.502   9.864  -1.588  1.00  0.00           C  
ATOM   1674  CD1 TYR A 221      -9.564  11.026  -0.828  1.00  0.00           C  
ATOM   1675  CD2 TYR A 221     -10.078   8.711  -1.073  1.00  0.00           C  
ATOM   1676  CE1 TYR A 221     -10.180  11.035   0.409  1.00  0.00           C  
ATOM   1677  CE2 TYR A 221     -10.696   8.713   0.163  1.00  0.00           C  
ATOM   1678  CZ  TYR A 221     -10.746   9.877   0.900  1.00  0.00           C  
ATOM   1679  OH  TYR A 221     -11.361   9.883   2.130  1.00  0.00           O  
ATOM   1680  H   TYR A 221      -9.060   8.958  -5.349  1.00  0.00           H  
ATOM   1681  HA  TYR A 221     -10.653  10.695  -3.672  1.00  0.00           H  
ATOM   1682  HB2 TYR A 221      -8.632   8.828  -3.207  1.00  0.00           H  
ATOM   1683  HB3 TYR A 221      -7.886  10.381  -2.846  1.00  0.00           H  
ATOM   1684  HD1 TYR A 221      -9.122  11.931  -1.216  1.00  0.00           H  
ATOM   1685  HD2 TYR A 221     -10.038   7.800  -1.652  1.00  0.00           H  
ATOM   1686  HE1 TYR A 221     -10.219  11.948   0.986  1.00  0.00           H  
ATOM   1687  HE2 TYR A 221     -11.138   7.805   0.547  1.00  0.00           H  
ATOM   1688  HH  TYR A 221     -10.698   9.976   2.819  1.00  0.00           H  
ATOM   1689  N   PRO A 222      -9.792  12.950  -4.493  1.00  0.00           N  
ATOM   1690  CA  PRO A 222      -9.265  14.259  -4.892  1.00  0.00           C  
ATOM   1691  C   PRO A 222      -8.284  14.826  -3.869  1.00  0.00           C  
ATOM   1692  O   PRO A 222      -7.412  15.624  -4.212  1.00  0.00           O  
ATOM   1693  CB  PRO A 222     -10.514  15.153  -4.985  1.00  0.00           C  
ATOM   1694  CG  PRO A 222     -11.680  14.224  -4.922  1.00  0.00           C  
ATOM   1695  CD  PRO A 222     -11.217  13.033  -4.136  1.00  0.00           C  
ATOM   1696  HA  PRO A 222      -8.783  14.210  -5.857  1.00  0.00           H  
ATOM   1697  HB2 PRO A 222     -10.524  15.851  -4.160  1.00  0.00           H  
ATOM   1698  HB3 PRO A 222     -10.497  15.696  -5.919  1.00  0.00           H  
ATOM   1699  HG2 PRO A 222     -12.507  14.705  -4.420  1.00  0.00           H  
ATOM   1700  HG3 PRO A 222     -11.967  13.926  -5.919  1.00  0.00           H  
ATOM   1701  HD2 PRO A 222     -11.342  13.207  -3.076  1.00  0.00           H  
ATOM   1702  HD3 PRO A 222     -11.748  12.147  -4.443  1.00  0.00           H  
ATOM   1703  N   ALA A 223      -8.435  14.417  -2.612  1.00  0.00           N  
ATOM   1704  CA  ALA A 223      -7.564  14.894  -1.545  1.00  0.00           C  
ATOM   1705  C   ALA A 223      -6.201  14.217  -1.594  1.00  0.00           C  
ATOM   1706  O   ALA A 223      -5.171  14.869  -1.424  1.00  0.00           O  
ATOM   1707  CB  ALA A 223      -8.219  14.676  -0.189  1.00  0.00           C  
ATOM   1708  H   ALA A 223      -9.152  13.783  -2.398  1.00  0.00           H  
ATOM   1709  HA  ALA A 223      -7.423  15.954  -1.686  1.00  0.00           H  
ATOM   1710  HB1 ALA A 223      -8.141  13.634   0.085  1.00  0.00           H  
ATOM   1711  HB2 ALA A 223      -9.259  14.958  -0.243  1.00  0.00           H  
ATOM   1712  HB3 ALA A 223      -7.719  15.282   0.553  1.00  0.00           H  
ATOM   1713  N   ILE A 224      -6.192  12.914  -1.843  1.00  0.00           N  
ATOM   1714  CA  ILE A 224      -4.939  12.180  -1.930  1.00  0.00           C  
ATOM   1715  C   ILE A 224      -4.192  12.610  -3.177  1.00  0.00           C  
ATOM   1716  O   ILE A 224      -3.061  13.091  -3.108  1.00  0.00           O  
ATOM   1717  CB  ILE A 224      -5.156  10.654  -1.973  1.00  0.00           C  
ATOM   1718  CG1 ILE A 224      -6.159  10.217  -0.901  1.00  0.00           C  
ATOM   1719  CG2 ILE A 224      -3.832   9.934  -1.783  1.00  0.00           C  
ATOM   1720  CD1 ILE A 224      -6.451   8.733  -0.920  1.00  0.00           C  
ATOM   1721  H   ILE A 224      -7.040  12.446  -1.985  1.00  0.00           H  
ATOM   1722  HA  ILE A 224      -4.343  12.427  -1.064  1.00  0.00           H  
ATOM   1723  HB  ILE A 224      -5.539  10.395  -2.949  1.00  0.00           H  
ATOM   1724 HG12 ILE A 224      -5.765  10.464   0.074  1.00  0.00           H  
ATOM   1725 HG13 ILE A 224      -7.091  10.739  -1.050  1.00  0.00           H  
ATOM   1726 HG21 ILE A 224      -3.724   9.646  -0.749  1.00  0.00           H  
ATOM   1727 HG22 ILE A 224      -3.023  10.591  -2.061  1.00  0.00           H  
ATOM   1728 HG23 ILE A 224      -3.811   9.052  -2.405  1.00  0.00           H  
ATOM   1729 HD11 ILE A 224      -6.758   8.440  -1.913  1.00  0.00           H  
ATOM   1730 HD12 ILE A 224      -7.243   8.513  -0.219  1.00  0.00           H  
ATOM   1731 HD13 ILE A 224      -5.562   8.187  -0.642  1.00  0.00           H  
ATOM   1732  N   ALA A 225      -4.857  12.465  -4.317  1.00  0.00           N  
ATOM   1733  CA  ALA A 225      -4.289  12.870  -5.596  1.00  0.00           C  
ATOM   1734  C   ALA A 225      -3.875  14.335  -5.550  1.00  0.00           C  
ATOM   1735  O   ALA A 225      -2.932  14.747  -6.226  1.00  0.00           O  
ATOM   1736  CB  ALA A 225      -5.297  12.640  -6.706  1.00  0.00           C  
ATOM   1737  H   ALA A 225      -5.763  12.097  -4.292  1.00  0.00           H  
ATOM   1738  HA  ALA A 225      -3.416  12.262  -5.791  1.00  0.00           H  
ATOM   1739  HB1 ALA A 225      -6.220  13.145  -6.461  1.00  0.00           H  
ATOM   1740  HB2 ALA A 225      -5.482  11.582  -6.809  1.00  0.00           H  
ATOM   1741  HB3 ALA A 225      -4.906  13.032  -7.632  1.00  0.00           H  
ATOM   1742  N   ALA A 226      -4.577  15.118  -4.723  1.00  0.00           N  
ATOM   1743  CA  ALA A 226      -4.270  16.536  -4.564  1.00  0.00           C  
ATOM   1744  C   ALA A 226      -2.793  16.731  -4.236  1.00  0.00           C  
ATOM   1745  O   ALA A 226      -2.201  17.754  -4.580  1.00  0.00           O  
ATOM   1746  CB  ALA A 226      -5.145  17.151  -3.485  1.00  0.00           C  
ATOM   1747  H   ALA A 226      -5.310  14.729  -4.199  1.00  0.00           H  
ATOM   1748  HA  ALA A 226      -4.488  17.032  -5.500  1.00  0.00           H  
ATOM   1749  HB1 ALA A 226      -5.836  17.846  -3.938  1.00  0.00           H  
ATOM   1750  HB2 ALA A 226      -4.529  17.674  -2.768  1.00  0.00           H  
ATOM   1751  HB3 ALA A 226      -5.696  16.372  -2.985  1.00  0.00           H  
ATOM   1752  N   ALA A 227      -2.193  15.727  -3.589  1.00  0.00           N  
ATOM   1753  CA  ALA A 227      -0.774  15.777  -3.246  1.00  0.00           C  
ATOM   1754  C   ALA A 227       0.060  16.112  -4.483  1.00  0.00           C  
ATOM   1755  O   ALA A 227       1.135  16.704  -4.384  1.00  0.00           O  
ATOM   1756  CB  ALA A 227      -0.327  14.451  -2.646  1.00  0.00           C  
ATOM   1757  H   ALA A 227      -2.712  14.926  -3.355  1.00  0.00           H  
ATOM   1758  HA  ALA A 227      -0.633  16.551  -2.505  1.00  0.00           H  
ATOM   1759  HB1 ALA A 227       0.750  14.428  -2.586  1.00  0.00           H  
ATOM   1760  HB2 ALA A 227      -0.670  13.640  -3.272  1.00  0.00           H  
ATOM   1761  HB3 ALA A 227      -0.746  14.345  -1.657  1.00  0.00           H  
ATOM   1762  N   LEU A 228      -0.467  15.744  -5.652  1.00  0.00           N  
ATOM   1763  CA  LEU A 228       0.196  16.019  -6.915  1.00  0.00           C  
ATOM   1764  C   LEU A 228      -0.020  17.475  -7.314  1.00  0.00           C  
ATOM   1765  O   LEU A 228       0.839  18.092  -7.945  1.00  0.00           O  
ATOM   1766  CB  LEU A 228      -0.343  15.099  -8.012  1.00  0.00           C  
ATOM   1767  CG  LEU A 228      -0.539  13.639  -7.604  1.00  0.00           C  
ATOM   1768  CD1 LEU A 228      -1.659  13.013  -8.413  1.00  0.00           C  
ATOM   1769  CD2 LEU A 228       0.754  12.859  -7.789  1.00  0.00           C  
ATOM   1770  H   LEU A 228      -1.334  15.291  -5.664  1.00  0.00           H  
ATOM   1771  HA  LEU A 228       1.250  15.837  -6.789  1.00  0.00           H  
ATOM   1772  HB2 LEU A 228      -1.295  15.489  -8.342  1.00  0.00           H  
ATOM   1773  HB3 LEU A 228       0.344  15.127  -8.844  1.00  0.00           H  
ATOM   1774  HG  LEU A 228      -0.817  13.592  -6.560  1.00  0.00           H  
ATOM   1775 HD11 LEU A 228      -1.696  11.953  -8.216  1.00  0.00           H  
ATOM   1776 HD12 LEU A 228      -1.479  13.179  -9.465  1.00  0.00           H  
ATOM   1777 HD13 LEU A 228      -2.600  13.466  -8.134  1.00  0.00           H  
ATOM   1778 HD21 LEU A 228       0.869  12.595  -8.830  1.00  0.00           H  
ATOM   1779 HD22 LEU A 228       0.722  11.960  -7.192  1.00  0.00           H  
ATOM   1780 HD23 LEU A 228       1.589  13.468  -7.478  1.00  0.00           H  
ATOM   1781  N   ASP A 229      -1.178  18.018  -6.941  1.00  0.00           N  
ATOM   1782  CA  ASP A 229      -1.514  19.401  -7.259  1.00  0.00           C  
ATOM   1783  C   ASP A 229      -0.798  20.387  -6.331  1.00  0.00           C  
ATOM   1784  O   ASP A 229      -0.708  21.576  -6.634  1.00  0.00           O  
ATOM   1785  CB  ASP A 229      -3.027  19.612  -7.168  1.00  0.00           C  
ATOM   1786  CG  ASP A 229      -3.537  20.595  -8.203  1.00  0.00           C  
ATOM   1787  OD1 ASP A 229      -2.839  21.596  -8.466  1.00  0.00           O  
ATOM   1788  OD2 ASP A 229      -4.636  20.363  -8.750  1.00  0.00           O  
ATOM   1789  H   ASP A 229      -1.828  17.472  -6.439  1.00  0.00           H  
ATOM   1790  HA  ASP A 229      -1.198  19.592  -8.274  1.00  0.00           H  
ATOM   1791  HB2 ASP A 229      -3.525  18.666  -7.322  1.00  0.00           H  
ATOM   1792  HB3 ASP A 229      -3.273  19.988  -6.187  1.00  0.00           H  
ATOM   1793  N   ARG A 230      -0.295  19.895  -5.196  1.00  0.00           N  
ATOM   1794  CA  ARG A 230       0.405  20.745  -4.233  1.00  0.00           C  
ATOM   1795  C   ARG A 230       1.545  21.520  -4.896  1.00  0.00           C  
ATOM   1796  O   ARG A 230       1.411  22.708  -5.191  1.00  0.00           O  
ATOM   1797  CB  ARG A 230       0.941  19.898  -3.073  1.00  0.00           C  
ATOM   1798  CG  ARG A 230       0.087  19.977  -1.818  1.00  0.00           C  
ATOM   1799  CD  ARG A 230       0.936  19.890  -0.559  1.00  0.00           C  
ATOM   1800  NE  ARG A 230       1.975  20.918  -0.526  1.00  0.00           N  
ATOM   1801  CZ  ARG A 230       2.832  21.082   0.482  1.00  0.00           C  
ATOM   1802  NH1 ARG A 230       2.783  20.292   1.548  1.00  0.00           N  
ATOM   1803  NH2 ARG A 230       3.743  22.044   0.424  1.00  0.00           N  
ATOM   1804  H   ARG A 230      -0.397  18.941  -4.998  1.00  0.00           H  
ATOM   1805  HA  ARG A 230      -0.310  21.453  -3.844  1.00  0.00           H  
ATOM   1806  HB2 ARG A 230       0.986  18.866  -3.387  1.00  0.00           H  
ATOM   1807  HB3 ARG A 230       1.938  20.233  -2.824  1.00  0.00           H  
ATOM   1808  HG2 ARG A 230      -0.446  20.916  -1.815  1.00  0.00           H  
ATOM   1809  HG3 ARG A 230      -0.619  19.160  -1.822  1.00  0.00           H  
ATOM   1810  HD2 ARG A 230       0.294  20.013   0.301  1.00  0.00           H  
ATOM   1811  HD3 ARG A 230       1.403  18.918  -0.523  1.00  0.00           H  
ATOM   1812  HE  ARG A 230       2.038  21.520  -1.298  1.00  0.00           H  
ATOM   1813 HH11 ARG A 230       2.100  19.564   1.603  1.00  0.00           H  
ATOM   1814 HH12 ARG A 230       3.431  20.424   2.298  1.00  0.00           H  
ATOM   1815 HH21 ARG A 230       3.787  22.643  -0.376  1.00  0.00           H  
ATOM   1816 HH22 ARG A 230       4.387  22.170   1.179  1.00  0.00           H  
ATOM   1817  N   ASN A 231       2.664  20.842  -5.124  1.00  0.00           N  
ATOM   1818  CA  ASN A 231       3.823  21.469  -5.748  1.00  0.00           C  
ATOM   1819  C   ASN A 231       4.594  20.471  -6.604  1.00  0.00           C  
ATOM   1820  O   ASN A 231       4.530  20.512  -7.833  1.00  0.00           O  
ATOM   1821  CB  ASN A 231       4.745  22.060  -4.680  1.00  0.00           C  
ATOM   1822  CG  ASN A 231       4.278  23.419  -4.200  1.00  0.00           C  
ATOM   1823  OD1 ASN A 231       4.709  24.453  -4.710  1.00  0.00           O  
ATOM   1824  ND2 ASN A 231       3.389  23.426  -3.212  1.00  0.00           N  
ATOM   1825  H   ASN A 231       2.711  19.898  -4.865  1.00  0.00           H  
ATOM   1826  HA  ASN A 231       3.465  22.267  -6.381  1.00  0.00           H  
ATOM   1827  HB2 ASN A 231       4.778  21.392  -3.832  1.00  0.00           H  
ATOM   1828  HB3 ASN A 231       5.739  22.164  -5.088  1.00  0.00           H  
ATOM   1829 HD21 ASN A 231       3.090  22.564  -2.854  1.00  0.00           H  
ATOM   1830 HD22 ASN A 231       3.070  24.292  -2.882  1.00  0.00           H  
ATOM   1831  N   VAL A 232       5.321  19.573  -5.948  1.00  0.00           N  
ATOM   1832  CA  VAL A 232       6.106  18.564  -6.650  1.00  0.00           C  
ATOM   1833  C   VAL A 232       7.216  19.211  -7.474  1.00  0.00           C  
ATOM   1834  O   VAL A 232       7.584  18.716  -8.540  1.00  0.00           O  
ATOM   1835  CB  VAL A 232       5.221  17.707  -7.577  1.00  0.00           C  
ATOM   1836  CG1 VAL A 232       6.003  16.521  -8.122  1.00  0.00           C  
ATOM   1837  CG2 VAL A 232       3.973  17.237  -6.841  1.00  0.00           C  
ATOM   1838  H   VAL A 232       5.333  19.590  -4.970  1.00  0.00           H  
ATOM   1839  HA  VAL A 232       6.552  17.915  -5.910  1.00  0.00           H  
ATOM   1840  HB  VAL A 232       4.912  18.319  -8.410  1.00  0.00           H  
ATOM   1841 HG11 VAL A 232       5.347  15.668  -8.214  1.00  0.00           H  
ATOM   1842 HG12 VAL A 232       6.812  16.282  -7.447  1.00  0.00           H  
ATOM   1843 HG13 VAL A 232       6.406  16.772  -9.092  1.00  0.00           H  
ATOM   1844 HG21 VAL A 232       3.658  16.284  -7.239  1.00  0.00           H  
ATOM   1845 HG22 VAL A 232       3.183  17.962  -6.975  1.00  0.00           H  
ATOM   1846 HG23 VAL A 232       4.192  17.134  -5.789  1.00  0.00           H  
ATOM   1847  N   LYS A 233       7.746  20.321  -6.970  1.00  0.00           N  
ATOM   1848  CA  LYS A 233       8.814  21.040  -7.657  1.00  0.00           C  
ATOM   1849  C   LYS A 233      10.069  21.108  -6.790  1.00  0.00           C  
ATOM   1850  O   LYS A 233      10.183  20.292  -5.852  1.00  0.00           O  
ATOM   1851  CB  LYS A 233       8.355  22.453  -8.020  1.00  0.00           C  
ATOM   1852  CG  LYS A 233       6.972  22.501  -8.648  1.00  0.00           C  
ATOM   1853  CD  LYS A 233       6.789  23.746  -9.500  1.00  0.00           C  
ATOM   1854  CE  LYS A 233       7.077  23.466 -10.966  1.00  0.00           C  
ATOM   1855  NZ  LYS A 233       5.839  23.124 -11.719  1.00  0.00           N  
ATOM   1856  OXT LYS A 233      10.926  21.975  -7.058  1.00  0.00           O  
ATOM   1857  H   LYS A 233       7.411  20.666  -6.116  1.00  0.00           H  
ATOM   1858  HA  LYS A 233       9.048  20.503  -8.564  1.00  0.00           H  
ATOM   1859  HB2 LYS A 233       8.341  23.055  -7.124  1.00  0.00           H  
ATOM   1860  HB3 LYS A 233       9.060  22.880  -8.719  1.00  0.00           H  
ATOM   1861  HG2 LYS A 233       6.840  21.629  -9.271  1.00  0.00           H  
ATOM   1862  HG3 LYS A 233       6.231  22.500  -7.862  1.00  0.00           H  
ATOM   1863  HD2 LYS A 233       5.771  24.092  -9.402  1.00  0.00           H  
ATOM   1864  HD3 LYS A 233       7.466  24.512  -9.150  1.00  0.00           H  
ATOM   1865  HE2 LYS A 233       7.524  24.345 -11.407  1.00  0.00           H  
ATOM   1866  HE3 LYS A 233       7.769  22.639 -11.031  1.00  0.00           H  
ATOM   1867  HZ1 LYS A 233       5.313  22.377 -11.222  1.00  0.00           H  
ATOM   1868  HZ2 LYS A 233       6.081  22.787 -12.672  1.00  0.00           H  
ATOM   1869  HZ3 LYS A 233       5.230  23.963 -11.806  1.00  0.00           H  
TER    1870      LYS A 233                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 115      23.284  -0.346 -13.813  1.00  0.00           N  
ATOM      2  CA  GLY A 115      22.549   0.423 -14.855  1.00  0.00           C  
ATOM      3  C   GLY A 115      21.291   1.075 -14.315  1.00  0.00           C  
ATOM      4  O   GLY A 115      21.191   2.301 -14.268  1.00  0.00           O  
ATOM      5  H1  GLY A 115      22.625  -0.672 -13.078  1.00  0.00           H  
ATOM      6  H2  GLY A 115      24.010   0.253 -13.371  1.00  0.00           H  
ATOM      7  H3  GLY A 115      23.747  -1.174 -14.240  1.00  0.00           H  
ATOM      8  HA2 GLY A 115      23.200   1.191 -15.246  1.00  0.00           H  
ATOM      9  HA3 GLY A 115      22.278  -0.247 -15.657  1.00  0.00           H  
ATOM     10  N   SER A 116      20.330   0.253 -13.907  1.00  0.00           N  
ATOM     11  CA  SER A 116      19.072   0.756 -13.368  1.00  0.00           C  
ATOM     12  C   SER A 116      18.371  -0.313 -12.537  1.00  0.00           C  
ATOM     13  O   SER A 116      18.243  -1.460 -12.963  1.00  0.00           O  
ATOM     14  CB  SER A 116      18.156   1.221 -14.501  1.00  0.00           C  
ATOM     15  OG  SER A 116      18.284   0.383 -15.637  1.00  0.00           O  
ATOM     16  H   SER A 116      20.470  -0.714 -13.970  1.00  0.00           H  
ATOM     17  HA  SER A 116      19.298   1.599 -12.732  1.00  0.00           H  
ATOM     18  HB2 SER A 116      17.130   1.196 -14.166  1.00  0.00           H  
ATOM     19  HB3 SER A 116      18.419   2.231 -14.782  1.00  0.00           H  
ATOM     20  HG  SER A 116      18.146   0.901 -16.434  1.00  0.00           H  
ATOM     21  N   GLU A 117      17.918   0.072 -11.348  1.00  0.00           N  
ATOM     22  CA  GLU A 117      17.229  -0.853 -10.455  1.00  0.00           C  
ATOM     23  C   GLU A 117      15.760  -0.470 -10.304  1.00  0.00           C  
ATOM     24  O   GLU A 117      15.295   0.498 -10.904  1.00  0.00           O  
ATOM     25  CB  GLU A 117      17.907  -0.869  -9.084  1.00  0.00           C  
ATOM     26  CG  GLU A 117      19.163  -1.724  -9.036  1.00  0.00           C  
ATOM     27  CD  GLU A 117      20.097  -1.328  -7.909  1.00  0.00           C  
ATOM     28  OE1 GLU A 117      20.049  -0.154  -7.484  1.00  0.00           O  
ATOM     29  OE2 GLU A 117      20.875  -2.191  -7.451  1.00  0.00           O  
ATOM     30  H   GLU A 117      18.050   1.001 -11.064  1.00  0.00           H  
ATOM     31  HA  GLU A 117      17.289  -1.840 -10.888  1.00  0.00           H  
ATOM     32  HB2 GLU A 117      18.176   0.142  -8.817  1.00  0.00           H  
ATOM     33  HB3 GLU A 117      17.209  -1.251  -8.354  1.00  0.00           H  
ATOM     34  HG2 GLU A 117      18.875  -2.755  -8.899  1.00  0.00           H  
ATOM     35  HG3 GLU A 117      19.690  -1.620  -9.974  1.00  0.00           H  
ATOM     36  N   TRP A 118      15.035  -1.236  -9.495  1.00  0.00           N  
ATOM     37  CA  TRP A 118      13.621  -0.978  -9.262  1.00  0.00           C  
ATOM     38  C   TRP A 118      13.436   0.134  -8.235  1.00  0.00           C  
ATOM     39  O   TRP A 118      14.272   0.320  -7.351  1.00  0.00           O  
ATOM     40  CB  TRP A 118      12.923  -2.250  -8.780  1.00  0.00           C  
ATOM     41  CG  TRP A 118      13.241  -3.454  -9.612  1.00  0.00           C  
ATOM     42  CD1 TRP A 118      14.063  -4.490  -9.271  1.00  0.00           C  
ATOM     43  CD2 TRP A 118      12.745  -3.748 -10.922  1.00  0.00           C  
ATOM     44  NE1 TRP A 118      14.109  -5.409 -10.291  1.00  0.00           N  
ATOM     45  CE2 TRP A 118      13.308  -4.977 -11.316  1.00  0.00           C  
ATOM     46  CE3 TRP A 118      11.879  -3.092 -11.803  1.00  0.00           C  
ATOM     47  CZ2 TRP A 118      13.033  -5.562 -12.549  1.00  0.00           C  
ATOM     48  CZ3 TRP A 118      11.608  -3.674 -13.027  1.00  0.00           C  
ATOM     49  CH2 TRP A 118      12.182  -4.898 -13.390  1.00  0.00           C  
ATOM     50  H   TRP A 118      15.462  -1.993  -9.043  1.00  0.00           H  
ATOM     51  HA  TRP A 118      13.179  -0.666 -10.197  1.00  0.00           H  
ATOM     52  HB2 TRP A 118      13.229  -2.453  -7.767  1.00  0.00           H  
ATOM     53  HB3 TRP A 118      11.853  -2.098  -8.804  1.00  0.00           H  
ATOM     54  HD1 TRP A 118      14.594  -4.561  -8.333  1.00  0.00           H  
ATOM     55  HE1 TRP A 118      14.629  -6.240 -10.285  1.00  0.00           H  
ATOM     56  HE3 TRP A 118      11.426  -2.147 -11.540  1.00  0.00           H  
ATOM     57  HZ2 TRP A 118      13.468  -6.505 -12.844  1.00  0.00           H  
ATOM     58  HZ3 TRP A 118      10.941  -3.181 -13.720  1.00  0.00           H  
ATOM     59  HH2 TRP A 118      11.943  -5.314 -14.357  1.00  0.00           H  
ATOM     60  N   ARG A 119      12.336   0.868  -8.357  1.00  0.00           N  
ATOM     61  CA  ARG A 119      12.044   1.957  -7.435  1.00  0.00           C  
ATOM     62  C   ARG A 119      11.048   1.512  -6.372  1.00  0.00           C  
ATOM     63  O   ARG A 119       9.997   0.952  -6.686  1.00  0.00           O  
ATOM     64  CB  ARG A 119      11.492   3.165  -8.195  1.00  0.00           C  
ATOM     65  CG  ARG A 119      11.501   4.450  -7.382  1.00  0.00           C  
ATOM     66  CD  ARG A 119      10.301   5.324  -7.709  1.00  0.00           C  
ATOM     67  NE  ARG A 119      10.244   6.514  -6.860  1.00  0.00           N  
ATOM     68  CZ  ARG A 119       9.211   7.356  -6.820  1.00  0.00           C  
ATOM     69  NH1 ARG A 119       8.139   7.148  -7.578  1.00  0.00           N  
ATOM     70  NH2 ARG A 119       9.250   8.410  -6.019  1.00  0.00           N  
ATOM     71  H   ARG A 119      11.705   0.670  -9.080  1.00  0.00           H  
ATOM     72  HA  ARG A 119      12.967   2.238  -6.950  1.00  0.00           H  
ATOM     73  HB2 ARG A 119      12.088   3.321  -9.081  1.00  0.00           H  
ATOM     74  HB3 ARG A 119      10.474   2.957  -8.488  1.00  0.00           H  
ATOM     75  HG2 ARG A 119      11.477   4.201  -6.333  1.00  0.00           H  
ATOM     76  HG3 ARG A 119      12.406   4.997  -7.604  1.00  0.00           H  
ATOM     77  HD2 ARG A 119      10.367   5.635  -8.741  1.00  0.00           H  
ATOM     78  HD3 ARG A 119       9.401   4.747  -7.564  1.00  0.00           H  
ATOM     79  HE  ARG A 119      11.018   6.696  -6.288  1.00  0.00           H  
ATOM     80 HH11 ARG A 119       8.100   6.355  -8.186  1.00  0.00           H  
ATOM     81 HH12 ARG A 119       7.371   7.786  -7.540  1.00  0.00           H  
ATOM     82 HH21 ARG A 119      10.053   8.573  -5.445  1.00  0.00           H  
ATOM     83 HH22 ARG A 119       8.477   9.044  -5.986  1.00  0.00           H  
ATOM     84  N   ARG A 120      11.386   1.763  -5.112  1.00  0.00           N  
ATOM     85  CA  ARG A 120      10.520   1.385  -4.003  1.00  0.00           C  
ATOM     86  C   ARG A 120       9.267   2.246  -3.976  1.00  0.00           C  
ATOM     87  O   ARG A 120       9.339   3.474  -3.976  1.00  0.00           O  
ATOM     88  CB  ARG A 120      11.268   1.505  -2.674  1.00  0.00           C  
ATOM     89  CG  ARG A 120      12.313   0.420  -2.466  1.00  0.00           C  
ATOM     90  CD  ARG A 120      13.333   0.823  -1.413  1.00  0.00           C  
ATOM     91  NE  ARG A 120      14.012   2.071  -1.756  1.00  0.00           N  
ATOM     92  CZ  ARG A 120      14.855   2.710  -0.946  1.00  0.00           C  
ATOM     93  NH1 ARG A 120      15.132   2.228   0.262  1.00  0.00           N  
ATOM     94  NH2 ARG A 120      15.426   3.839  -1.344  1.00  0.00           N  
ATOM     95  H   ARG A 120      12.238   2.210  -4.924  1.00  0.00           H  
ATOM     96  HA  ARG A 120      10.224   0.358  -4.148  1.00  0.00           H  
ATOM     97  HB2 ARG A 120      11.762   2.464  -2.637  1.00  0.00           H  
ATOM     98  HB3 ARG A 120      10.554   1.446  -1.866  1.00  0.00           H  
ATOM     99  HG2 ARG A 120      11.819  -0.486  -2.146  1.00  0.00           H  
ATOM    100  HG3 ARG A 120      12.824   0.242  -3.401  1.00  0.00           H  
ATOM    101  HD2 ARG A 120      12.826   0.948  -0.468  1.00  0.00           H  
ATOM    102  HD3 ARG A 120      14.068   0.036  -1.323  1.00  0.00           H  
ATOM    103  HE  ARG A 120      13.829   2.454  -2.640  1.00  0.00           H  
ATOM    104 HH11 ARG A 120      14.707   1.378   0.572  1.00  0.00           H  
ATOM    105 HH12 ARG A 120      15.767   2.716   0.861  1.00  0.00           H  
ATOM    106 HH21 ARG A 120      15.223   4.209  -2.251  1.00  0.00           H  
ATOM    107 HH22 ARG A 120      16.058   4.320  -0.738  1.00  0.00           H  
ATOM    108  N   ILE A 121       8.119   1.585  -3.946  1.00  0.00           N  
ATOM    109  CA  ILE A 121       6.834   2.276  -3.910  1.00  0.00           C  
ATOM    110  C   ILE A 121       5.939   1.758  -2.777  1.00  0.00           C  
ATOM    111  O   ILE A 121       4.808   2.217  -2.625  1.00  0.00           O  
ATOM    112  CB  ILE A 121       6.086   2.181  -5.273  1.00  0.00           C  
ATOM    113  CG1 ILE A 121       5.404   0.816  -5.473  1.00  0.00           C  
ATOM    114  CG2 ILE A 121       7.045   2.458  -6.421  1.00  0.00           C  
ATOM    115  CD1 ILE A 121       6.306  -0.369  -5.210  1.00  0.00           C  
ATOM    116  H   ILE A 121       8.139   0.607  -3.940  1.00  0.00           H  
ATOM    117  HA  ILE A 121       7.040   3.321  -3.723  1.00  0.00           H  
ATOM    118  HB  ILE A 121       5.330   2.953  -5.287  1.00  0.00           H  
ATOM    119 HG12 ILE A 121       4.560   0.742  -4.804  1.00  0.00           H  
ATOM    120 HG13 ILE A 121       5.053   0.745  -6.493  1.00  0.00           H  
ATOM    121 HG21 ILE A 121       6.482   2.631  -7.326  1.00  0.00           H  
ATOM    122 HG22 ILE A 121       7.696   1.607  -6.559  1.00  0.00           H  
ATOM    123 HG23 ILE A 121       7.638   3.332  -6.193  1.00  0.00           H  
ATOM    124 HD11 ILE A 121       6.356  -0.554  -4.147  1.00  0.00           H  
ATOM    125 HD12 ILE A 121       7.296  -0.158  -5.586  1.00  0.00           H  
ATOM    126 HD13 ILE A 121       5.909  -1.241  -5.709  1.00  0.00           H  
ATOM    127  N   ALA A 122       6.440   0.805  -1.985  1.00  0.00           N  
ATOM    128  CA  ALA A 122       5.660   0.256  -0.884  1.00  0.00           C  
ATOM    129  C   ALA A 122       6.553  -0.500   0.090  1.00  0.00           C  
ATOM    130  O   ALA A 122       7.752  -0.637  -0.136  1.00  0.00           O  
ATOM    131  CB  ALA A 122       4.564  -0.656  -1.415  1.00  0.00           C  
ATOM    132  H   ALA A 122       7.347   0.461  -2.143  1.00  0.00           H  
ATOM    133  HA  ALA A 122       5.192   1.080  -0.364  1.00  0.00           H  
ATOM    134  HB1 ALA A 122       4.934  -1.669  -1.471  1.00  0.00           H  
ATOM    135  HB2 ALA A 122       4.266  -0.326  -2.398  1.00  0.00           H  
ATOM    136  HB3 ALA A 122       3.713  -0.620  -0.750  1.00  0.00           H  
ATOM    137  N   TYR A 123       5.960  -0.983   1.174  1.00  0.00           N  
ATOM    138  CA  TYR A 123       6.698  -1.728   2.185  1.00  0.00           C  
ATOM    139  C   TYR A 123       5.863  -2.900   2.687  1.00  0.00           C  
ATOM    140  O   TYR A 123       4.700  -3.040   2.319  1.00  0.00           O  
ATOM    141  CB  TYR A 123       7.081  -0.816   3.352  1.00  0.00           C  
ATOM    142  CG  TYR A 123       8.359  -0.042   3.119  1.00  0.00           C  
ATOM    143  CD1 TYR A 123       8.392   1.034   2.240  1.00  0.00           C  
ATOM    144  CD2 TYR A 123       9.533  -0.390   3.775  1.00  0.00           C  
ATOM    145  CE1 TYR A 123       9.559   1.742   2.022  1.00  0.00           C  
ATOM    146  CE2 TYR A 123      10.704   0.314   3.564  1.00  0.00           C  
ATOM    147  CZ  TYR A 123      10.712   1.378   2.686  1.00  0.00           C  
ATOM    148  OH  TYR A 123      11.875   2.080   2.473  1.00  0.00           O  
ATOM    149  H   TYR A 123       5.000  -0.835   1.299  1.00  0.00           H  
ATOM    150  HA  TYR A 123       7.597  -2.111   1.726  1.00  0.00           H  
ATOM    151  HB2 TYR A 123       6.288  -0.103   3.518  1.00  0.00           H  
ATOM    152  HB3 TYR A 123       7.212  -1.416   4.240  1.00  0.00           H  
ATOM    153  HD1 TYR A 123       7.488   1.316   1.722  1.00  0.00           H  
ATOM    154  HD2 TYR A 123       9.525  -1.224   4.460  1.00  0.00           H  
ATOM    155  HE1 TYR A 123       9.565   2.575   1.336  1.00  0.00           H  
ATOM    156  HE2 TYR A 123      11.606   0.029   4.083  1.00  0.00           H  
ATOM    157  HH  TYR A 123      12.311   2.241   3.312  1.00  0.00           H  
ATOM    158  N   VAL A 124       6.461  -3.740   3.521  1.00  0.00           N  
ATOM    159  CA  VAL A 124       5.758  -4.897   4.067  1.00  0.00           C  
ATOM    160  C   VAL A 124       5.969  -5.000   5.573  1.00  0.00           C  
ATOM    161  O   VAL A 124       7.095  -5.154   6.046  1.00  0.00           O  
ATOM    162  CB  VAL A 124       6.199  -6.205   3.384  1.00  0.00           C  
ATOM    163  CG1 VAL A 124       5.302  -7.358   3.802  1.00  0.00           C  
ATOM    164  CG2 VAL A 124       6.186  -6.032   1.876  1.00  0.00           C  
ATOM    165  H   VAL A 124       7.393  -3.580   3.776  1.00  0.00           H  
ATOM    166  HA  VAL A 124       4.705  -4.762   3.877  1.00  0.00           H  
ATOM    167  HB  VAL A 124       7.204  -6.435   3.690  1.00  0.00           H  
ATOM    168 HG11 VAL A 124       4.283  -7.140   3.521  1.00  0.00           H  
ATOM    169 HG12 VAL A 124       5.363  -7.490   4.872  1.00  0.00           H  
ATOM    170 HG13 VAL A 124       5.628  -8.262   3.307  1.00  0.00           H  
ATOM    171 HG21 VAL A 124       5.444  -5.293   1.609  1.00  0.00           H  
ATOM    172 HG22 VAL A 124       5.944  -6.973   1.405  1.00  0.00           H  
ATOM    173 HG23 VAL A 124       7.159  -5.699   1.544  1.00  0.00           H  
ATOM    174  N   TYR A 125       4.873  -4.897   6.320  1.00  0.00           N  
ATOM    175  CA  TYR A 125       4.927  -4.958   7.776  1.00  0.00           C  
ATOM    176  C   TYR A 125       5.017  -6.399   8.266  1.00  0.00           C  
ATOM    177  O   TYR A 125       4.063  -7.167   8.152  1.00  0.00           O  
ATOM    178  CB  TYR A 125       3.692  -4.283   8.376  1.00  0.00           C  
ATOM    179  CG  TYR A 125       3.975  -3.492   9.634  1.00  0.00           C  
ATOM    180  CD1 TYR A 125       4.861  -3.964  10.594  1.00  0.00           C  
ATOM    181  CD2 TYR A 125       3.352  -2.270   9.862  1.00  0.00           C  
ATOM    182  CE1 TYR A 125       5.119  -3.242  11.744  1.00  0.00           C  
ATOM    183  CE2 TYR A 125       3.604  -1.543  11.009  1.00  0.00           C  
ATOM    184  CZ  TYR A 125       4.488  -2.034  11.947  1.00  0.00           C  
ATOM    185  OH  TYR A 125       4.742  -1.313  13.092  1.00  0.00           O  
ATOM    186  H   TYR A 125       4.008  -4.763   5.880  1.00  0.00           H  
ATOM    187  HA  TYR A 125       5.808  -4.426   8.097  1.00  0.00           H  
ATOM    188  HB2 TYR A 125       3.274  -3.604   7.648  1.00  0.00           H  
ATOM    189  HB3 TYR A 125       2.958  -5.038   8.617  1.00  0.00           H  
ATOM    190  HD1 TYR A 125       5.355  -4.912  10.433  1.00  0.00           H  
ATOM    191  HD2 TYR A 125       2.660  -1.889   9.126  1.00  0.00           H  
ATOM    192  HE1 TYR A 125       5.812  -3.626  12.478  1.00  0.00           H  
ATOM    193  HE2 TYR A 125       3.110  -0.596  11.168  1.00  0.00           H  
ATOM    194  HH  TYR A 125       4.427  -1.803  13.855  1.00  0.00           H  
ATOM    195  N   ASP A 126       6.172  -6.753   8.818  1.00  0.00           N  
ATOM    196  CA  ASP A 126       6.392  -8.098   9.334  1.00  0.00           C  
ATOM    197  C   ASP A 126       7.684  -8.163  10.142  1.00  0.00           C  
ATOM    198  O   ASP A 126       8.671  -7.505   9.810  1.00  0.00           O  
ATOM    199  CB  ASP A 126       6.437  -9.106   8.186  1.00  0.00           C  
ATOM    200  CG  ASP A 126       6.375 -10.541   8.673  1.00  0.00           C  
ATOM    201  OD1 ASP A 126       5.809 -10.774   9.761  1.00  0.00           O  
ATOM    202  OD2 ASP A 126       6.892 -11.430   7.965  1.00  0.00           O  
ATOM    203  H   ASP A 126       6.893  -6.093   8.882  1.00  0.00           H  
ATOM    204  HA  ASP A 126       5.564  -8.342   9.983  1.00  0.00           H  
ATOM    205  HB2 ASP A 126       5.598  -8.932   7.531  1.00  0.00           H  
ATOM    206  HB3 ASP A 126       7.353  -8.971   7.634  1.00  0.00           H  
ATOM    207  N   ARG A 127       7.668  -8.956  11.207  1.00  0.00           N  
ATOM    208  CA  ARG A 127       8.835  -9.109  12.068  1.00  0.00           C  
ATOM    209  C   ARG A 127       9.245  -7.772  12.673  1.00  0.00           C  
ATOM    210  O   ARG A 127      10.431  -7.460  12.782  1.00  0.00           O  
ATOM    211  CB  ARG A 127      10.002  -9.715  11.286  1.00  0.00           C  
ATOM    212  CG  ARG A 127       9.674 -11.049  10.637  1.00  0.00           C  
ATOM    213  CD  ARG A 127       9.451 -12.135  11.677  1.00  0.00           C  
ATOM    214  NE  ARG A 127       9.260 -13.449  11.065  1.00  0.00           N  
ATOM    215  CZ  ARG A 127       8.741 -14.500  11.700  1.00  0.00           C  
ATOM    216  NH1 ARG A 127       8.356 -14.403  12.968  1.00  0.00           N  
ATOM    217  NH2 ARG A 127       8.605 -15.655  11.061  1.00  0.00           N  
ATOM    218  H   ARG A 127       6.849  -9.451  11.419  1.00  0.00           H  
ATOM    219  HA  ARG A 127       8.563  -9.776  12.870  1.00  0.00           H  
ATOM    220  HB2 ARG A 127      10.298  -9.024  10.510  1.00  0.00           H  
ATOM    221  HB3 ARG A 127      10.833  -9.862  11.960  1.00  0.00           H  
ATOM    222  HG2 ARG A 127       8.776 -10.940  10.047  1.00  0.00           H  
ATOM    223  HG3 ARG A 127      10.494 -11.339   9.996  1.00  0.00           H  
ATOM    224  HD2 ARG A 127      10.313 -12.173  12.327  1.00  0.00           H  
ATOM    225  HD3 ARG A 127       8.574 -11.887  12.256  1.00  0.00           H  
ATOM    226  HE  ARG A 127       9.534 -13.554  10.130  1.00  0.00           H  
ATOM    227 HH11 ARG A 127       8.455 -13.538  13.458  1.00  0.00           H  
ATOM    228 HH12 ARG A 127       7.968 -15.199  13.433  1.00  0.00           H  
ATOM    229 HH21 ARG A 127       8.892 -15.735  10.107  1.00  0.00           H  
ATOM    230 HH22 ARG A 127       8.216 -16.445  11.535  1.00  0.00           H  
ATOM    231  N   GLN A 128       8.250  -6.990  13.072  1.00  0.00           N  
ATOM    232  CA  GLN A 128       8.485  -5.681  13.679  1.00  0.00           C  
ATOM    233  C   GLN A 128       9.369  -4.800  12.793  1.00  0.00           C  
ATOM    234  O   GLN A 128      10.081  -3.926  13.289  1.00  0.00           O  
ATOM    235  CB  GLN A 128       9.117  -5.850  15.063  1.00  0.00           C  
ATOM    236  CG  GLN A 128       8.234  -5.327  16.180  1.00  0.00           C  
ATOM    237  CD  GLN A 128       8.857  -5.501  17.551  1.00  0.00           C  
ATOM    238  OE1 GLN A 128       8.334  -6.229  18.396  1.00  0.00           O  
ATOM    239  NE2 GLN A 128       9.981  -4.830  17.780  1.00  0.00           N  
ATOM    240  H   GLN A 128       7.329  -7.306  12.961  1.00  0.00           H  
ATOM    241  HA  GLN A 128       7.527  -5.198  13.799  1.00  0.00           H  
ATOM    242  HB2 GLN A 128       9.301  -6.899  15.238  1.00  0.00           H  
ATOM    243  HB3 GLN A 128      10.056  -5.316  15.096  1.00  0.00           H  
ATOM    244  HG2 GLN A 128       8.052  -4.277  16.012  1.00  0.00           H  
ATOM    245  HG3 GLN A 128       7.296  -5.860  16.154  1.00  0.00           H  
ATOM    246 HE21 GLN A 128      10.339  -4.269  17.061  1.00  0.00           H  
ATOM    247 HE22 GLN A 128      10.405  -4.925  18.658  1.00  0.00           H  
ATOM    248  N   THR A 129       9.323  -5.035  11.486  1.00  0.00           N  
ATOM    249  CA  THR A 129      10.126  -4.260  10.546  1.00  0.00           C  
ATOM    250  C   THR A 129       9.412  -4.108   9.207  1.00  0.00           C  
ATOM    251  O   THR A 129       8.763  -5.038   8.727  1.00  0.00           O  
ATOM    252  CB  THR A 129      11.489  -4.924  10.332  1.00  0.00           C  
ATOM    253  OG1 THR A 129      12.178  -5.061  11.563  1.00  0.00           O  
ATOM    254  CG2 THR A 129      12.392  -4.160   9.383  1.00  0.00           C  
ATOM    255  H   THR A 129       8.740  -5.746  11.146  1.00  0.00           H  
ATOM    256  HA  THR A 129      10.277  -3.278  10.971  1.00  0.00           H  
ATOM    257  HB  THR A 129      11.335  -5.912   9.919  1.00  0.00           H  
ATOM    258  HG1 THR A 129      12.757  -5.826  11.523  1.00  0.00           H  
ATOM    259 HG21 THR A 129      12.970  -4.855   8.793  1.00  0.00           H  
ATOM    260 HG22 THR A 129      13.059  -3.527   9.949  1.00  0.00           H  
ATOM    261 HG23 THR A 129      11.791  -3.549   8.727  1.00  0.00           H  
ATOM    262  N   PHE A 130       9.557  -2.934   8.601  1.00  0.00           N  
ATOM    263  CA  PHE A 130       8.949  -2.667   7.307  1.00  0.00           C  
ATOM    264  C   PHE A 130       9.916  -3.027   6.188  1.00  0.00           C  
ATOM    265  O   PHE A 130      10.931  -2.360   5.989  1.00  0.00           O  
ATOM    266  CB  PHE A 130       8.550  -1.199   7.185  1.00  0.00           C  
ATOM    267  CG  PHE A 130       7.845  -0.654   8.395  1.00  0.00           C  
ATOM    268  CD1 PHE A 130       8.559  -0.281   9.523  1.00  0.00           C  
ATOM    269  CD2 PHE A 130       6.467  -0.515   8.402  1.00  0.00           C  
ATOM    270  CE1 PHE A 130       7.909   0.221  10.635  1.00  0.00           C  
ATOM    271  CE2 PHE A 130       5.813  -0.014   9.512  1.00  0.00           C  
ATOM    272  CZ  PHE A 130       6.535   0.355  10.629  1.00  0.00           C  
ATOM    273  H   PHE A 130      10.101  -2.241   9.027  1.00  0.00           H  
ATOM    274  HA  PHE A 130       8.066  -3.282   7.221  1.00  0.00           H  
ATOM    275  HB2 PHE A 130       9.437  -0.609   7.021  1.00  0.00           H  
ATOM    276  HB3 PHE A 130       7.890  -1.089   6.336  1.00  0.00           H  
ATOM    277  HD1 PHE A 130       9.634  -0.382   9.528  1.00  0.00           H  
ATOM    278  HD2 PHE A 130       5.901  -0.803   7.529  1.00  0.00           H  
ATOM    279  HE1 PHE A 130       8.477   0.508  11.508  1.00  0.00           H  
ATOM    280  HE2 PHE A 130       4.738   0.090   9.503  1.00  0.00           H  
ATOM    281  HZ  PHE A 130       6.026   0.747  11.497  1.00  0.00           H  
ATOM    282  N   PHE A 131       9.596  -4.089   5.467  1.00  0.00           N  
ATOM    283  CA  PHE A 131      10.434  -4.552   4.371  1.00  0.00           C  
ATOM    284  C   PHE A 131      10.193  -3.717   3.107  1.00  0.00           C  
ATOM    285  O   PHE A 131       9.062  -3.633   2.627  1.00  0.00           O  
ATOM    286  CB  PHE A 131      10.148  -6.030   4.084  1.00  0.00           C  
ATOM    287  CG  PHE A 131      10.293  -6.932   5.282  1.00  0.00           C  
ATOM    288  CD1 PHE A 131      11.264  -6.691   6.241  1.00  0.00           C  
ATOM    289  CD2 PHE A 131       9.456  -8.025   5.447  1.00  0.00           C  
ATOM    290  CE1 PHE A 131      11.399  -7.517   7.339  1.00  0.00           C  
ATOM    291  CE2 PHE A 131       9.587  -8.857   6.543  1.00  0.00           C  
ATOM    292  CZ  PHE A 131      10.559  -8.602   7.491  1.00  0.00           C  
ATOM    293  H   PHE A 131       8.778  -4.576   5.681  1.00  0.00           H  
ATOM    294  HA  PHE A 131      11.462  -4.449   4.679  1.00  0.00           H  
ATOM    295  HB2 PHE A 131       9.133  -6.127   3.723  1.00  0.00           H  
ATOM    296  HB3 PHE A 131      10.830  -6.377   3.321  1.00  0.00           H  
ATOM    297  HD1 PHE A 131      11.919  -5.845   6.122  1.00  0.00           H  
ATOM    298  HD2 PHE A 131       8.696  -8.226   4.707  1.00  0.00           H  
ATOM    299  HE1 PHE A 131      12.160  -7.316   8.078  1.00  0.00           H  
ATOM    300  HE2 PHE A 131       8.929  -9.705   6.660  1.00  0.00           H  
ATOM    301  HZ  PHE A 131      10.662  -9.249   8.350  1.00  0.00           H  
ATOM    302  N   PRO A 132      11.245  -3.079   2.544  1.00  0.00           N  
ATOM    303  CA  PRO A 132      11.103  -2.256   1.338  1.00  0.00           C  
ATOM    304  C   PRO A 132      10.585  -3.053   0.145  1.00  0.00           C  
ATOM    305  O   PRO A 132      11.170  -4.061  -0.252  1.00  0.00           O  
ATOM    306  CB  PRO A 132      12.521  -1.737   1.068  1.00  0.00           C  
ATOM    307  CG  PRO A 132      13.424  -2.637   1.836  1.00  0.00           C  
ATOM    308  CD  PRO A 132      12.638  -3.099   3.028  1.00  0.00           C  
ATOM    309  HA  PRO A 132      10.441  -1.420   1.514  1.00  0.00           H  
ATOM    310  HB2 PRO A 132      12.727  -1.782   0.008  1.00  0.00           H  
ATOM    311  HB3 PRO A 132      12.601  -0.715   1.409  1.00  0.00           H  
ATOM    312  HG2 PRO A 132      13.707  -3.479   1.224  1.00  0.00           H  
ATOM    313  HG3 PRO A 132      14.301  -2.092   2.153  1.00  0.00           H  
ATOM    314  HD2 PRO A 132      12.933  -4.098   3.311  1.00  0.00           H  
ATOM    315  HD3 PRO A 132      12.767  -2.416   3.854  1.00  0.00           H  
ATOM    316  N   LEU A 133       9.475  -2.586  -0.411  1.00  0.00           N  
ATOM    317  CA  LEU A 133       8.840  -3.226  -1.555  1.00  0.00           C  
ATOM    318  C   LEU A 133       9.077  -2.424  -2.833  1.00  0.00           C  
ATOM    319  O   LEU A 133       8.767  -1.227  -2.896  1.00  0.00           O  
ATOM    320  CB  LEU A 133       7.336  -3.362  -1.292  1.00  0.00           C  
ATOM    321  CG  LEU A 133       6.804  -4.791  -1.237  1.00  0.00           C  
ATOM    322  CD1 LEU A 133       5.304  -4.780  -0.987  1.00  0.00           C  
ATOM    323  CD2 LEU A 133       7.130  -5.532  -2.526  1.00  0.00           C  
ATOM    324  H   LEU A 133       9.064  -1.785  -0.037  1.00  0.00           H  
ATOM    325  HA  LEU A 133       9.272  -4.209  -1.671  1.00  0.00           H  
ATOM    326  HB2 LEU A 133       7.118  -2.888  -0.347  1.00  0.00           H  
ATOM    327  HB3 LEU A 133       6.799  -2.834  -2.067  1.00  0.00           H  
ATOM    328  HG  LEU A 133       7.277  -5.314  -0.418  1.00  0.00           H  
ATOM    329 HD11 LEU A 133       5.014  -3.829  -0.564  1.00  0.00           H  
ATOM    330 HD12 LEU A 133       5.049  -5.569  -0.299  1.00  0.00           H  
ATOM    331 HD13 LEU A 133       4.783  -4.932  -1.920  1.00  0.00           H  
ATOM    332 HD21 LEU A 133       8.146  -5.893  -2.487  1.00  0.00           H  
ATOM    333 HD22 LEU A 133       7.018  -4.860  -3.365  1.00  0.00           H  
ATOM    334 HD23 LEU A 133       6.454  -6.367  -2.640  1.00  0.00           H  
ATOM    335  N   LEU A 134       9.619  -3.094  -3.847  1.00  0.00           N  
ATOM    336  CA  LEU A 134       9.900  -2.459  -5.130  1.00  0.00           C  
ATOM    337  C   LEU A 134       8.670  -2.462  -6.032  1.00  0.00           C  
ATOM    338  O   LEU A 134       7.694  -3.163  -5.769  1.00  0.00           O  
ATOM    339  CB  LEU A 134      11.064  -3.168  -5.823  1.00  0.00           C  
ATOM    340  CG  LEU A 134      12.303  -3.398  -4.948  1.00  0.00           C  
ATOM    341  CD1 LEU A 134      13.459  -3.924  -5.785  1.00  0.00           C  
ATOM    342  CD2 LEU A 134      12.706  -2.115  -4.234  1.00  0.00           C  
ATOM    343  H   LEU A 134       9.836  -4.045  -3.728  1.00  0.00           H  
ATOM    344  HA  LEU A 134      10.183  -1.438  -4.935  1.00  0.00           H  
ATOM    345  HB2 LEU A 134      10.713  -4.128  -6.172  1.00  0.00           H  
ATOM    346  HB3 LEU A 134      11.357  -2.581  -6.678  1.00  0.00           H  
ATOM    347  HG  LEU A 134      12.072  -4.141  -4.197  1.00  0.00           H  
ATOM    348 HD11 LEU A 134      13.072  -4.397  -6.675  1.00  0.00           H  
ATOM    349 HD12 LEU A 134      14.021  -4.645  -5.209  1.00  0.00           H  
ATOM    350 HD13 LEU A 134      14.104  -3.105  -6.064  1.00  0.00           H  
ATOM    351 HD21 LEU A 134      13.457  -2.339  -3.491  1.00  0.00           H  
ATOM    352 HD22 LEU A 134      11.840  -1.685  -3.753  1.00  0.00           H  
ATOM    353 HD23 LEU A 134      13.105  -1.415  -4.951  1.00  0.00           H  
ATOM    354  N   GLU A 135       8.726  -1.665  -7.098  1.00  0.00           N  
ATOM    355  CA  GLU A 135       7.617  -1.562  -8.045  1.00  0.00           C  
ATOM    356  C   GLU A 135       7.231  -2.924  -8.608  1.00  0.00           C  
ATOM    357  O   GLU A 135       6.071  -3.161  -8.943  1.00  0.00           O  
ATOM    358  CB  GLU A 135       7.985  -0.621  -9.189  1.00  0.00           C  
ATOM    359  CG  GLU A 135       9.357  -0.894  -9.778  1.00  0.00           C  
ATOM    360  CD  GLU A 135       9.584  -0.172 -11.091  1.00  0.00           C  
ATOM    361  OE1 GLU A 135       9.083  -0.654 -12.128  1.00  0.00           O  
ATOM    362  OE2 GLU A 135      10.264   0.876 -11.082  1.00  0.00           O  
ATOM    363  H   GLU A 135       9.532  -1.129  -7.249  1.00  0.00           H  
ATOM    364  HA  GLU A 135       6.771  -1.154  -7.517  1.00  0.00           H  
ATOM    365  HB2 GLU A 135       7.254  -0.727  -9.975  1.00  0.00           H  
ATOM    366  HB3 GLU A 135       7.967   0.396  -8.826  1.00  0.00           H  
ATOM    367  HG2 GLU A 135      10.107  -0.571  -9.072  1.00  0.00           H  
ATOM    368  HG3 GLU A 135       9.455  -1.958  -9.944  1.00  0.00           H  
ATOM    369  N   ASN A 136       8.206  -3.818  -8.702  1.00  0.00           N  
ATOM    370  CA  ASN A 136       7.960  -5.158  -9.219  1.00  0.00           C  
ATOM    371  C   ASN A 136       7.583  -6.129  -8.095  1.00  0.00           C  
ATOM    372  O   ASN A 136       7.591  -7.344  -8.292  1.00  0.00           O  
ATOM    373  CB  ASN A 136       9.194  -5.672  -9.967  1.00  0.00           C  
ATOM    374  CG  ASN A 136      10.396  -5.851  -9.058  1.00  0.00           C  
ATOM    375  OD1 ASN A 136      10.342  -5.535  -7.870  1.00  0.00           O  
ATOM    376  ND2 ASN A 136      11.488  -6.361  -9.615  1.00  0.00           N  
ATOM    377  H   ASN A 136       9.109  -3.574  -8.414  1.00  0.00           H  
ATOM    378  HA  ASN A 136       7.135  -5.096  -9.912  1.00  0.00           H  
ATOM    379  HB2 ASN A 136       8.963  -6.625 -10.417  1.00  0.00           H  
ATOM    380  HB3 ASN A 136       9.455  -4.966 -10.742  1.00  0.00           H  
ATOM    381 HD21 ASN A 136      11.459  -6.590 -10.567  1.00  0.00           H  
ATOM    382 HD22 ASN A 136      12.280  -6.488  -9.050  1.00  0.00           H  
ATOM    383  N   GLY A 137       7.255  -5.592  -6.918  1.00  0.00           N  
ATOM    384  CA  GLY A 137       6.887  -6.435  -5.801  1.00  0.00           C  
ATOM    385  C   GLY A 137       8.080  -7.082  -5.123  1.00  0.00           C  
ATOM    386  O   GLY A 137       7.912  -7.881  -4.202  1.00  0.00           O  
ATOM    387  H   GLY A 137       7.264  -4.621  -6.805  1.00  0.00           H  
ATOM    388  HA2 GLY A 137       6.358  -5.836  -5.073  1.00  0.00           H  
ATOM    389  HA3 GLY A 137       6.228  -7.210  -6.156  1.00  0.00           H  
ATOM    390  N   ARG A 138       9.292  -6.740  -5.565  1.00  0.00           N  
ATOM    391  CA  ARG A 138      10.496  -7.301  -4.974  1.00  0.00           C  
ATOM    392  C   ARG A 138      10.574  -6.955  -3.495  1.00  0.00           C  
ATOM    393  O   ARG A 138      10.998  -5.861  -3.117  1.00  0.00           O  
ATOM    394  CB  ARG A 138      11.739  -6.802  -5.703  1.00  0.00           C  
ATOM    395  CG  ARG A 138      13.039  -7.345  -5.131  1.00  0.00           C  
ATOM    396  CD  ARG A 138      13.020  -8.861  -4.995  1.00  0.00           C  
ATOM    397  NE  ARG A 138      14.242  -9.472  -5.514  1.00  0.00           N  
ATOM    398  CZ  ARG A 138      14.436 -10.787  -5.620  1.00  0.00           C  
ATOM    399  NH1 ARG A 138      13.491 -11.642  -5.244  1.00  0.00           N  
ATOM    400  NH2 ARG A 138      15.580 -11.248  -6.104  1.00  0.00           N  
ATOM    401  H   ARG A 138       9.378  -6.096  -6.296  1.00  0.00           H  
ATOM    402  HA  ARG A 138      10.449  -8.373  -5.073  1.00  0.00           H  
ATOM    403  HB2 ARG A 138      11.676  -7.096  -6.740  1.00  0.00           H  
ATOM    404  HB3 ARG A 138      11.766  -5.728  -5.644  1.00  0.00           H  
ATOM    405  HG2 ARG A 138      13.844  -7.069  -5.786  1.00  0.00           H  
ATOM    406  HG3 ARG A 138      13.198  -6.908  -4.156  1.00  0.00           H  
ATOM    407  HD2 ARG A 138      12.920  -9.114  -3.949  1.00  0.00           H  
ATOM    408  HD3 ARG A 138      12.173  -9.251  -5.540  1.00  0.00           H  
ATOM    409  HE  ARG A 138      14.960  -8.870  -5.801  1.00  0.00           H  
ATOM    410 HH11 ARG A 138      12.624 -11.304  -4.878  1.00  0.00           H  
ATOM    411 HH12 ARG A 138      13.646 -12.626  -5.327  1.00  0.00           H  
ATOM    412 HH21 ARG A 138      16.296 -10.611  -6.390  1.00  0.00           H  
ATOM    413 HH22 ARG A 138      15.728 -12.234  -6.185  1.00  0.00           H  
ATOM    414  N   LEU A 139      10.148  -7.897  -2.668  1.00  0.00           N  
ATOM    415  CA  LEU A 139      10.150  -7.718  -1.226  1.00  0.00           C  
ATOM    416  C   LEU A 139      11.512  -8.066  -0.637  1.00  0.00           C  
ATOM    417  O   LEU A 139      11.945  -9.217  -0.688  1.00  0.00           O  
ATOM    418  CB  LEU A 139       9.069  -8.600  -0.596  1.00  0.00           C  
ATOM    419  CG  LEU A 139       8.391  -8.012   0.637  1.00  0.00           C  
ATOM    420  CD1 LEU A 139       7.391  -8.997   1.221  1.00  0.00           C  
ATOM    421  CD2 LEU A 139       9.430  -7.628   1.674  1.00  0.00           C  
ATOM    422  H   LEU A 139       9.816  -8.740  -3.041  1.00  0.00           H  
ATOM    423  HA  LEU A 139       9.927  -6.679  -1.014  1.00  0.00           H  
ATOM    424  HB2 LEU A 139       8.312  -8.792  -1.342  1.00  0.00           H  
ATOM    425  HB3 LEU A 139       9.520  -9.541  -0.317  1.00  0.00           H  
ATOM    426  HG  LEU A 139       7.854  -7.120   0.352  1.00  0.00           H  
ATOM    427 HD11 LEU A 139       7.725 -10.006   1.030  1.00  0.00           H  
ATOM    428 HD12 LEU A 139       6.425  -8.845   0.762  1.00  0.00           H  
ATOM    429 HD13 LEU A 139       7.312  -8.840   2.287  1.00  0.00           H  
ATOM    430 HD21 LEU A 139       9.031  -7.794   2.661  1.00  0.00           H  
ATOM    431 HD22 LEU A 139       9.686  -6.584   1.558  1.00  0.00           H  
ATOM    432 HD23 LEU A 139      10.315  -8.232   1.538  1.00  0.00           H  
ATOM    433  N   LEU A 140      12.180  -7.067  -0.072  1.00  0.00           N  
ATOM    434  CA  LEU A 140      13.491  -7.274   0.534  1.00  0.00           C  
ATOM    435  C   LEU A 140      13.384  -7.265   2.054  1.00  0.00           C  
ATOM    436  O   LEU A 140      13.354  -6.206   2.679  1.00  0.00           O  
ATOM    437  CB  LEU A 140      14.469  -6.192   0.072  1.00  0.00           C  
ATOM    438  CG  LEU A 140      14.579  -6.019  -1.444  1.00  0.00           C  
ATOM    439  CD1 LEU A 140      15.430  -4.804  -1.781  1.00  0.00           C  
ATOM    440  CD2 LEU A 140      15.158  -7.272  -2.083  1.00  0.00           C  
ATOM    441  H   LEU A 140      11.782  -6.172  -0.056  1.00  0.00           H  
ATOM    442  HA  LEU A 140      13.855  -8.238   0.215  1.00  0.00           H  
ATOM    443  HB2 LEU A 140      14.159  -5.252   0.499  1.00  0.00           H  
ATOM    444  HB3 LEU A 140      15.449  -6.435   0.456  1.00  0.00           H  
ATOM    445  HG  LEU A 140      13.592  -5.858  -1.853  1.00  0.00           H  
ATOM    446 HD11 LEU A 140      16.264  -4.748  -1.097  1.00  0.00           H  
ATOM    447 HD12 LEU A 140      14.832  -3.909  -1.693  1.00  0.00           H  
ATOM    448 HD13 LEU A 140      15.800  -4.893  -2.792  1.00  0.00           H  
ATOM    449 HD21 LEU A 140      14.624  -8.140  -1.722  1.00  0.00           H  
ATOM    450 HD22 LEU A 140      16.202  -7.359  -1.825  1.00  0.00           H  
ATOM    451 HD23 LEU A 140      15.056  -7.208  -3.157  1.00  0.00           H  
ATOM    452  N   LYS A 141      13.326  -8.454   2.643  1.00  0.00           N  
ATOM    453  CA  LYS A 141      13.221  -8.585   4.090  1.00  0.00           C  
ATOM    454  C   LYS A 141      14.522  -8.175   4.770  1.00  0.00           C  
ATOM    455  O   LYS A 141      14.518  -7.724   5.917  1.00  0.00           O  
ATOM    456  CB  LYS A 141      12.864 -10.023   4.468  1.00  0.00           C  
ATOM    457  CG  LYS A 141      11.583 -10.522   3.820  1.00  0.00           C  
ATOM    458  CD  LYS A 141      10.845 -11.497   4.724  1.00  0.00           C  
ATOM    459  CE  LYS A 141       9.345 -11.464   4.471  1.00  0.00           C  
ATOM    460  NZ  LYS A 141       8.619 -12.455   5.311  1.00  0.00           N  
ATOM    461  H   LYS A 141      13.355  -9.261   2.091  1.00  0.00           H  
ATOM    462  HA  LYS A 141      12.433  -7.929   4.423  1.00  0.00           H  
ATOM    463  HB2 LYS A 141      13.671 -10.674   4.168  1.00  0.00           H  
ATOM    464  HB3 LYS A 141      12.745 -10.082   5.541  1.00  0.00           H  
ATOM    465  HG2 LYS A 141      10.941  -9.679   3.617  1.00  0.00           H  
ATOM    466  HG3 LYS A 141      11.830 -11.020   2.894  1.00  0.00           H  
ATOM    467  HD2 LYS A 141      11.209 -12.496   4.534  1.00  0.00           H  
ATOM    468  HD3 LYS A 141      11.033 -11.231   5.753  1.00  0.00           H  
ATOM    469  HE2 LYS A 141       8.977 -10.475   4.698  1.00  0.00           H  
ATOM    470  HE3 LYS A 141       9.164 -11.685   3.429  1.00  0.00           H  
ATOM    471  HZ1 LYS A 141       8.485 -13.342   4.783  1.00  0.00           H  
ATOM    472  HZ2 LYS A 141       7.686 -12.082   5.579  1.00  0.00           H  
ATOM    473  HZ3 LYS A 141       9.160 -12.657   6.175  1.00  0.00           H  
ATOM    474  N   GLN A 142      15.633  -8.337   4.061  1.00  0.00           N  
ATOM    475  CA  GLN A 142      16.938  -7.985   4.600  1.00  0.00           C  
ATOM    476  C   GLN A 142      17.137  -6.471   4.648  1.00  0.00           C  
ATOM    477  O   GLN A 142      17.963  -5.970   5.413  1.00  0.00           O  
ATOM    478  CB  GLN A 142      18.048  -8.631   3.769  1.00  0.00           C  
ATOM    479  CG  GLN A 142      18.281 -10.096   4.098  1.00  0.00           C  
ATOM    480  CD  GLN A 142      19.022 -10.829   2.997  1.00  0.00           C  
ATOM    481  OE1 GLN A 142      20.169 -11.243   3.173  1.00  0.00           O  
ATOM    482  NE2 GLN A 142      18.370 -10.995   1.852  1.00  0.00           N  
ATOM    483  H   GLN A 142      15.574  -8.703   3.155  1.00  0.00           H  
ATOM    484  HA  GLN A 142      16.987  -8.370   5.603  1.00  0.00           H  
ATOM    485  HB2 GLN A 142      17.789  -8.555   2.723  1.00  0.00           H  
ATOM    486  HB3 GLN A 142      18.970  -8.094   3.941  1.00  0.00           H  
ATOM    487  HG2 GLN A 142      18.861 -10.161   5.005  1.00  0.00           H  
ATOM    488  HG3 GLN A 142      17.324 -10.574   4.248  1.00  0.00           H  
ATOM    489 HE21 GLN A 142      17.460 -10.638   1.782  1.00  0.00           H  
ATOM    490 HE22 GLN A 142      18.826 -11.465   1.123  1.00  0.00           H  
ATOM    491  N   GLU A 143      16.386  -5.744   3.826  1.00  0.00           N  
ATOM    492  CA  GLU A 143      16.493  -4.289   3.781  1.00  0.00           C  
ATOM    493  C   GLU A 143      15.354  -3.620   4.548  1.00  0.00           C  
ATOM    494  O   GLU A 143      15.002  -2.474   4.267  1.00  0.00           O  
ATOM    495  CB  GLU A 143      16.493  -3.804   2.330  1.00  0.00           C  
ATOM    496  CG  GLU A 143      17.537  -4.482   1.458  1.00  0.00           C  
ATOM    497  CD  GLU A 143      18.940  -4.353   2.021  1.00  0.00           C  
ATOM    498  OE1 GLU A 143      19.367  -3.212   2.293  1.00  0.00           O  
ATOM    499  OE2 GLU A 143      19.609  -5.394   2.189  1.00  0.00           O  
ATOM    500  H   GLU A 143      15.749  -6.194   3.236  1.00  0.00           H  
ATOM    501  HA  GLU A 143      17.430  -4.014   4.241  1.00  0.00           H  
ATOM    502  HB2 GLU A 143      15.521  -3.993   1.901  1.00  0.00           H  
ATOM    503  HB3 GLU A 143      16.682  -2.741   2.318  1.00  0.00           H  
ATOM    504  HG2 GLU A 143      17.294  -5.531   1.377  1.00  0.00           H  
ATOM    505  HG3 GLU A 143      17.516  -4.032   0.477  1.00  0.00           H  
ATOM    506  N   GLY A 144      14.784  -4.331   5.517  1.00  0.00           N  
ATOM    507  CA  GLY A 144      13.696  -3.772   6.300  1.00  0.00           C  
ATOM    508  C   GLY A 144      14.171  -2.762   7.314  1.00  0.00           C  
ATOM    509  O   GLY A 144      15.356  -2.704   7.646  1.00  0.00           O  
ATOM    510  H   GLY A 144      15.104  -5.237   5.704  1.00  0.00           H  
ATOM    511  HA2 GLY A 144      12.999  -3.291   5.636  1.00  0.00           H  
ATOM    512  HA3 GLY A 144      13.183  -4.564   6.818  1.00  0.00           H  
ATOM    513  N   THR A 145      13.238  -1.966   7.806  1.00  0.00           N  
ATOM    514  CA  THR A 145      13.541  -0.945   8.793  1.00  0.00           C  
ATOM    515  C   THR A 145      12.621  -1.076   9.999  1.00  0.00           C  
ATOM    516  O   THR A 145      11.518  -1.611   9.896  1.00  0.00           O  
ATOM    517  CB  THR A 145      13.395   0.441   8.167  1.00  0.00           C  
ATOM    518  OG1 THR A 145      13.423   1.447   9.162  1.00  0.00           O  
ATOM    519  CG2 THR A 145      12.116   0.606   7.376  1.00  0.00           C  
ATOM    520  H   THR A 145      12.315  -2.071   7.495  1.00  0.00           H  
ATOM    521  HA  THR A 145      14.559  -1.080   9.116  1.00  0.00           H  
ATOM    522  HB  THR A 145      14.223   0.607   7.494  1.00  0.00           H  
ATOM    523  HG1 THR A 145      14.161   2.038   9.000  1.00  0.00           H  
ATOM    524 HG21 THR A 145      12.017   1.633   7.061  1.00  0.00           H  
ATOM    525 HG22 THR A 145      11.273   0.334   7.995  1.00  0.00           H  
ATOM    526 HG23 THR A 145      12.145  -0.037   6.508  1.00  0.00           H  
ATOM    527  N   LYS A 146      13.075  -0.571  11.142  1.00  0.00           N  
ATOM    528  CA  LYS A 146      12.284  -0.623  12.365  1.00  0.00           C  
ATOM    529  C   LYS A 146      11.508   0.676  12.565  1.00  0.00           C  
ATOM    530  O   LYS A 146      11.212   1.069  13.694  1.00  0.00           O  
ATOM    531  CB  LYS A 146      13.169  -0.892  13.588  1.00  0.00           C  
ATOM    532  CG  LYS A 146      14.582  -0.327  13.503  1.00  0.00           C  
ATOM    533  CD  LYS A 146      14.571   1.172  13.248  1.00  0.00           C  
ATOM    534  CE  LYS A 146      15.954   1.683  12.879  1.00  0.00           C  
ATOM    535  NZ  LYS A 146      16.698   2.182  14.070  1.00  0.00           N  
ATOM    536  H   LYS A 146      13.953  -0.147  11.161  1.00  0.00           H  
ATOM    537  HA  LYS A 146      11.576  -1.432  12.262  1.00  0.00           H  
ATOM    538  HB2 LYS A 146      12.694  -0.457  14.448  1.00  0.00           H  
ATOM    539  HB3 LYS A 146      13.242  -1.959  13.731  1.00  0.00           H  
ATOM    540  HG2 LYS A 146      15.092  -0.518  14.435  1.00  0.00           H  
ATOM    541  HG3 LYS A 146      15.107  -0.816  12.696  1.00  0.00           H  
ATOM    542  HD2 LYS A 146      13.893   1.385  12.436  1.00  0.00           H  
ATOM    543  HD3 LYS A 146      14.236   1.677  14.142  1.00  0.00           H  
ATOM    544  HE2 LYS A 146      16.514   0.877  12.430  1.00  0.00           H  
ATOM    545  HE3 LYS A 146      15.850   2.488  12.167  1.00  0.00           H  
ATOM    546  HZ1 LYS A 146      16.210   3.006  14.476  1.00  0.00           H  
ATOM    547  HZ2 LYS A 146      17.662   2.463  13.797  1.00  0.00           H  
ATOM    548  HZ3 LYS A 146      16.758   1.436  14.792  1.00  0.00           H  
ATOM    549  N   THR A 147      11.185   1.339  11.460  1.00  0.00           N  
ATOM    550  CA  THR A 147      10.448   2.596  11.501  1.00  0.00           C  
ATOM    551  C   THR A 147       9.531   2.718  10.288  1.00  0.00           C  
ATOM    552  O   THR A 147       9.908   2.355   9.174  1.00  0.00           O  
ATOM    553  CB  THR A 147      11.421   3.779  11.543  1.00  0.00           C  
ATOM    554  OG1 THR A 147      10.768   4.984  11.181  1.00  0.00           O  
ATOM    555  CG2 THR A 147      12.614   3.609  10.623  1.00  0.00           C  
ATOM    556  H   THR A 147      11.452   0.977  10.592  1.00  0.00           H  
ATOM    557  HA  THR A 147       9.847   2.601  12.397  1.00  0.00           H  
ATOM    558  HB  THR A 147      11.793   3.887  12.550  1.00  0.00           H  
ATOM    559  HG1 THR A 147       9.931   5.048  11.649  1.00  0.00           H  
ATOM    560 HG21 THR A 147      12.268   3.390   9.623  1.00  0.00           H  
ATOM    561 HG22 THR A 147      13.226   2.791  10.978  1.00  0.00           H  
ATOM    562 HG23 THR A 147      13.195   4.518  10.614  1.00  0.00           H  
ATOM    563  N   ALA A 148       8.326   3.229  10.512  1.00  0.00           N  
ATOM    564  CA  ALA A 148       7.360   3.396   9.435  1.00  0.00           C  
ATOM    565  C   ALA A 148       7.876   4.389   8.387  1.00  0.00           C  
ATOM    566  O   ALA A 148       8.124   5.551   8.706  1.00  0.00           O  
ATOM    567  CB  ALA A 148       6.027   3.866   9.994  1.00  0.00           C  
ATOM    568  H   ALA A 148       8.082   3.501  11.421  1.00  0.00           H  
ATOM    569  HA  ALA A 148       7.208   2.432   8.975  1.00  0.00           H  
ATOM    570  HB1 ALA A 148       6.201   4.584  10.781  1.00  0.00           H  
ATOM    571  HB2 ALA A 148       5.486   3.019  10.393  1.00  0.00           H  
ATOM    572  HB3 ALA A 148       5.447   4.325   9.207  1.00  0.00           H  
ATOM    573  N   PRO A 149       8.053   3.954   7.118  1.00  0.00           N  
ATOM    574  CA  PRO A 149       8.548   4.835   6.058  1.00  0.00           C  
ATOM    575  C   PRO A 149       7.488   5.806   5.556  1.00  0.00           C  
ATOM    576  O   PRO A 149       6.593   5.430   4.807  1.00  0.00           O  
ATOM    577  CB  PRO A 149       8.946   3.868   4.947  1.00  0.00           C  
ATOM    578  CG  PRO A 149       8.069   2.679   5.142  1.00  0.00           C  
ATOM    579  CD  PRO A 149       7.796   2.586   6.620  1.00  0.00           C  
ATOM    580  HA  PRO A 149       9.416   5.391   6.380  1.00  0.00           H  
ATOM    581  HB2 PRO A 149       8.774   4.332   3.985  1.00  0.00           H  
ATOM    582  HB3 PRO A 149       9.989   3.611   5.046  1.00  0.00           H  
ATOM    583  HG2 PRO A 149       7.146   2.813   4.599  1.00  0.00           H  
ATOM    584  HG3 PRO A 149       8.579   1.790   4.800  1.00  0.00           H  
ATOM    585  HD2 PRO A 149       6.768   2.303   6.796  1.00  0.00           H  
ATOM    586  HD3 PRO A 149       8.467   1.878   7.083  1.00  0.00           H  
ATOM    587  N   SER A 150       7.613   7.062   5.953  1.00  0.00           N  
ATOM    588  CA  SER A 150       6.679   8.096   5.528  1.00  0.00           C  
ATOM    589  C   SER A 150       6.809   8.377   4.028  1.00  0.00           C  
ATOM    590  O   SER A 150       5.958   9.046   3.442  1.00  0.00           O  
ATOM    591  CB  SER A 150       6.915   9.383   6.319  1.00  0.00           C  
ATOM    592  OG  SER A 150       6.247  10.481   5.723  1.00  0.00           O  
ATOM    593  H   SER A 150       8.361   7.305   6.530  1.00  0.00           H  
ATOM    594  HA  SER A 150       5.679   7.740   5.729  1.00  0.00           H  
ATOM    595  HB2 SER A 150       6.545   9.257   7.326  1.00  0.00           H  
ATOM    596  HB3 SER A 150       7.974   9.595   6.349  1.00  0.00           H  
ATOM    597  HG  SER A 150       5.298  10.362   5.807  1.00  0.00           H  
ATOM    598  N   ASP A 151       7.874   7.864   3.409  1.00  0.00           N  
ATOM    599  CA  ASP A 151       8.102   8.062   1.990  1.00  0.00           C  
ATOM    600  C   ASP A 151       7.263   7.111   1.151  1.00  0.00           C  
ATOM    601  O   ASP A 151       6.940   7.407   0.001  1.00  0.00           O  
ATOM    602  CB  ASP A 151       9.577   7.847   1.669  1.00  0.00           C  
ATOM    603  CG  ASP A 151      10.425   9.068   1.972  1.00  0.00           C  
ATOM    604  OD1 ASP A 151      10.565   9.930   1.081  1.00  0.00           O  
ATOM    605  OD2 ASP A 151      10.947   9.160   3.103  1.00  0.00           O  
ATOM    606  H   ASP A 151       8.523   7.336   3.917  1.00  0.00           H  
ATOM    607  HA  ASP A 151       7.835   9.078   1.746  1.00  0.00           H  
ATOM    608  HB2 ASP A 151       9.948   7.022   2.258  1.00  0.00           H  
ATOM    609  HB3 ASP A 151       9.675   7.606   0.625  1.00  0.00           H  
ATOM    610  N   ALA A 152       6.923   5.961   1.720  1.00  0.00           N  
ATOM    611  CA  ALA A 152       6.132   4.974   0.993  1.00  0.00           C  
ATOM    612  C   ALA A 152       5.183   4.209   1.911  1.00  0.00           C  
ATOM    613  O   ALA A 152       5.380   4.160   3.121  1.00  0.00           O  
ATOM    614  CB  ALA A 152       7.046   4.006   0.263  1.00  0.00           C  
ATOM    615  H   ALA A 152       7.216   5.769   2.641  1.00  0.00           H  
ATOM    616  HA  ALA A 152       5.549   5.501   0.252  1.00  0.00           H  
ATOM    617  HB1 ALA A 152       7.330   4.429  -0.689  1.00  0.00           H  
ATOM    618  HB2 ALA A 152       6.526   3.073   0.101  1.00  0.00           H  
ATOM    619  HB3 ALA A 152       7.931   3.829   0.855  1.00  0.00           H  
ATOM    620  N   PRO A 153       4.128   3.594   1.344  1.00  0.00           N  
ATOM    621  CA  PRO A 153       3.156   2.837   2.131  1.00  0.00           C  
ATOM    622  C   PRO A 153       3.724   1.534   2.675  1.00  0.00           C  
ATOM    623  O   PRO A 153       4.840   1.139   2.342  1.00  0.00           O  
ATOM    624  CB  PRO A 153       2.034   2.542   1.137  1.00  0.00           C  
ATOM    625  CG  PRO A 153       2.679   2.594  -0.204  1.00  0.00           C  
ATOM    626  CD  PRO A 153       3.799   3.591  -0.095  1.00  0.00           C  
ATOM    627  HA  PRO A 153       2.773   3.429   2.950  1.00  0.00           H  
ATOM    628  HB2 PRO A 153       1.624   1.564   1.338  1.00  0.00           H  
ATOM    629  HB3 PRO A 153       1.258   3.284   1.232  1.00  0.00           H  
ATOM    630  HG2 PRO A 153       3.068   1.621  -0.462  1.00  0.00           H  
ATOM    631  HG3 PRO A 153       1.963   2.918  -0.943  1.00  0.00           H  
ATOM    632  HD2 PRO A 153       4.648   3.271  -0.679  1.00  0.00           H  
ATOM    633  HD3 PRO A 153       3.469   4.567  -0.415  1.00  0.00           H  
ATOM    634  N   VAL A 154       2.932   0.867   3.505  1.00  0.00           N  
ATOM    635  CA  VAL A 154       3.328  -0.401   4.097  1.00  0.00           C  
ATOM    636  C   VAL A 154       2.232  -1.443   3.883  1.00  0.00           C  
ATOM    637  O   VAL A 154       1.062  -1.105   3.722  1.00  0.00           O  
ATOM    638  CB  VAL A 154       3.629  -0.238   5.609  1.00  0.00           C  
ATOM    639  CG1 VAL A 154       3.872  -1.581   6.289  1.00  0.00           C  
ATOM    640  CG2 VAL A 154       4.829   0.675   5.804  1.00  0.00           C  
ATOM    641  H   VAL A 154       2.050   1.237   3.719  1.00  0.00           H  
ATOM    642  HA  VAL A 154       4.229  -0.734   3.602  1.00  0.00           H  
ATOM    643  HB  VAL A 154       2.775   0.227   6.077  1.00  0.00           H  
ATOM    644 HG11 VAL A 154       3.017  -2.221   6.135  1.00  0.00           H  
ATOM    645 HG12 VAL A 154       4.018  -1.426   7.348  1.00  0.00           H  
ATOM    646 HG13 VAL A 154       4.751  -2.045   5.867  1.00  0.00           H  
ATOM    647 HG21 VAL A 154       4.796   1.473   5.078  1.00  0.00           H  
ATOM    648 HG22 VAL A 154       5.738   0.106   5.673  1.00  0.00           H  
ATOM    649 HG23 VAL A 154       4.807   1.091   6.800  1.00  0.00           H  
ATOM    650  N   LEU A 155       2.625  -2.709   3.878  1.00  0.00           N  
ATOM    651  CA  LEU A 155       1.683  -3.800   3.679  1.00  0.00           C  
ATOM    652  C   LEU A 155       1.553  -4.633   4.951  1.00  0.00           C  
ATOM    653  O   LEU A 155       2.387  -5.492   5.234  1.00  0.00           O  
ATOM    654  CB  LEU A 155       2.129  -4.671   2.500  1.00  0.00           C  
ATOM    655  CG  LEU A 155       2.069  -3.985   1.133  1.00  0.00           C  
ATOM    656  CD1 LEU A 155       2.438  -4.963   0.030  1.00  0.00           C  
ATOM    657  CD2 LEU A 155       0.684  -3.401   0.888  1.00  0.00           C  
ATOM    658  H   LEU A 155       3.575  -2.916   4.006  1.00  0.00           H  
ATOM    659  HA  LEU A 155       0.719  -3.368   3.448  1.00  0.00           H  
ATOM    660  HB2 LEU A 155       3.146  -4.985   2.676  1.00  0.00           H  
ATOM    661  HB3 LEU A 155       1.503  -5.544   2.463  1.00  0.00           H  
ATOM    662  HG  LEU A 155       2.782  -3.173   1.114  1.00  0.00           H  
ATOM    663 HD11 LEU A 155       3.181  -5.656   0.396  1.00  0.00           H  
ATOM    664 HD12 LEU A 155       2.836  -4.421  -0.815  1.00  0.00           H  
ATOM    665 HD13 LEU A 155       1.556  -5.509  -0.276  1.00  0.00           H  
ATOM    666 HD21 LEU A 155      -0.066  -4.128   1.163  1.00  0.00           H  
ATOM    667 HD22 LEU A 155       0.578  -3.151  -0.157  1.00  0.00           H  
ATOM    668 HD23 LEU A 155       0.558  -2.510   1.486  1.00  0.00           H  
ATOM    669  N   VAL A 156       0.503  -4.354   5.719  1.00  0.00           N  
ATOM    670  CA  VAL A 156       0.249  -5.053   6.973  1.00  0.00           C  
ATOM    671  C   VAL A 156      -0.461  -6.385   6.737  1.00  0.00           C  
ATOM    672  O   VAL A 156      -1.417  -6.466   5.965  1.00  0.00           O  
ATOM    673  CB  VAL A 156      -0.602  -4.185   7.923  1.00  0.00           C  
ATOM    674  CG1 VAL A 156      -0.866  -4.900   9.241  1.00  0.00           C  
ATOM    675  CG2 VAL A 156       0.067  -2.842   8.162  1.00  0.00           C  
ATOM    676  H   VAL A 156      -0.116  -3.649   5.435  1.00  0.00           H  
ATOM    677  HA  VAL A 156       1.201  -5.243   7.449  1.00  0.00           H  
ATOM    678  HB  VAL A 156      -1.551  -4.003   7.448  1.00  0.00           H  
ATOM    679 HG11 VAL A 156       0.062  -5.279   9.637  1.00  0.00           H  
ATOM    680 HG12 VAL A 156      -1.547  -5.722   9.071  1.00  0.00           H  
ATOM    681 HG13 VAL A 156      -1.306  -4.208   9.944  1.00  0.00           H  
ATOM    682 HG21 VAL A 156       0.644  -2.885   9.074  1.00  0.00           H  
ATOM    683 HG22 VAL A 156      -0.688  -2.075   8.248  1.00  0.00           H  
ATOM    684 HG23 VAL A 156       0.719  -2.613   7.332  1.00  0.00           H  
ATOM    685  N   GLY A 157       0.014  -7.423   7.418  1.00  0.00           N  
ATOM    686  CA  GLY A 157      -0.582  -8.738   7.283  1.00  0.00           C  
ATOM    687  C   GLY A 157      -0.539  -9.262   5.859  1.00  0.00           C  
ATOM    688  O   GLY A 157      -1.491  -9.081   5.099  1.00  0.00           O  
ATOM    689  H   GLY A 157       0.775  -7.293   8.021  1.00  0.00           H  
ATOM    690  HA2 GLY A 157      -0.050  -9.424   7.925  1.00  0.00           H  
ATOM    691  HA3 GLY A 157      -1.611  -8.688   7.604  1.00  0.00           H  
ATOM    692  N   TRP A 158       0.563  -9.913   5.493  1.00  0.00           N  
ATOM    693  CA  TRP A 158       0.710 -10.460   4.148  1.00  0.00           C  
ATOM    694  C   TRP A 158       1.560 -11.724   4.150  1.00  0.00           C  
ATOM    695  O   TRP A 158       2.748 -11.690   4.472  1.00  0.00           O  
ATOM    696  CB  TRP A 158       1.331  -9.426   3.209  1.00  0.00           C  
ATOM    697  CG  TRP A 158       0.486  -8.205   3.040  1.00  0.00           C  
ATOM    698  CD1 TRP A 158       0.371  -7.175   3.917  1.00  0.00           C  
ATOM    699  CD2 TRP A 158      -0.365  -7.892   1.933  1.00  0.00           C  
ATOM    700  NE1 TRP A 158      -0.505  -6.233   3.430  1.00  0.00           N  
ATOM    701  CE2 TRP A 158      -0.970  -6.651   2.210  1.00  0.00           C  
ATOM    702  CE3 TRP A 158      -0.672  -8.540   0.737  1.00  0.00           C  
ATOM    703  CZ2 TRP A 158      -1.866  -6.046   1.332  1.00  0.00           C  
ATOM    704  CZ3 TRP A 158      -1.562  -7.940  -0.136  1.00  0.00           C  
ATOM    705  CH2 TRP A 158      -2.149  -6.704   0.165  1.00  0.00           C  
ATOM    706  H   TRP A 158       1.289 -10.029   6.141  1.00  0.00           H  
ATOM    707  HA  TRP A 158      -0.275 -10.709   3.786  1.00  0.00           H  
ATOM    708  HB2 TRP A 158       2.288  -9.117   3.603  1.00  0.00           H  
ATOM    709  HB3 TRP A 158       1.475  -9.872   2.235  1.00  0.00           H  
ATOM    710  HD1 TRP A 158       0.900  -7.120   4.853  1.00  0.00           H  
ATOM    711  HE1 TRP A 158      -0.754  -5.399   3.880  1.00  0.00           H  
ATOM    712  HE3 TRP A 158      -0.226  -9.491   0.488  1.00  0.00           H  
ATOM    713  HZ2 TRP A 158      -2.327  -5.091   1.549  1.00  0.00           H  
ATOM    714  HZ3 TRP A 158      -1.813  -8.427  -1.067  1.00  0.00           H  
ATOM    715  HH2 TRP A 158      -2.840  -6.274  -0.544  1.00  0.00           H  
ATOM    716  N   LYS A 159       0.942 -12.835   3.772  1.00  0.00           N  
ATOM    717  CA  LYS A 159       1.633 -14.115   3.709  1.00  0.00           C  
ATOM    718  C   LYS A 159       1.883 -14.516   2.256  1.00  0.00           C  
ATOM    719  O   LYS A 159       2.823 -15.253   1.958  1.00  0.00           O  
ATOM    720  CB  LYS A 159       0.815 -15.198   4.419  1.00  0.00           C  
ATOM    721  CG  LYS A 159       1.667 -16.206   5.173  1.00  0.00           C  
ATOM    722  CD  LYS A 159       0.989 -16.658   6.457  1.00  0.00           C  
ATOM    723  CE  LYS A 159       1.826 -17.691   7.194  1.00  0.00           C  
ATOM    724  NZ  LYS A 159       0.978 -18.682   7.913  1.00  0.00           N  
ATOM    725  H   LYS A 159      -0.003 -12.791   3.516  1.00  0.00           H  
ATOM    726  HA  LYS A 159       2.583 -14.006   4.209  1.00  0.00           H  
ATOM    727  HB2 LYS A 159       0.148 -14.724   5.122  1.00  0.00           H  
ATOM    728  HB3 LYS A 159       0.231 -15.731   3.684  1.00  0.00           H  
ATOM    729  HG2 LYS A 159       1.833 -17.067   4.543  1.00  0.00           H  
ATOM    730  HG3 LYS A 159       2.615 -15.749   5.419  1.00  0.00           H  
ATOM    731  HD2 LYS A 159       0.846 -15.802   7.098  1.00  0.00           H  
ATOM    732  HD3 LYS A 159       0.030 -17.091   6.213  1.00  0.00           H  
ATOM    733  HE2 LYS A 159       2.444 -18.213   6.477  1.00  0.00           H  
ATOM    734  HE3 LYS A 159       2.456 -17.183   7.907  1.00  0.00           H  
ATOM    735  HZ1 LYS A 159       0.782 -18.349   8.879  1.00  0.00           H  
ATOM    736  HZ2 LYS A 159       1.466 -19.599   7.967  1.00  0.00           H  
ATOM    737  HZ3 LYS A 159       0.076 -18.811   7.412  1.00  0.00           H  
ATOM    738  N   ASP A 160       1.033 -14.025   1.355  1.00  0.00           N  
ATOM    739  CA  ASP A 160       1.157 -14.329  -0.064  1.00  0.00           C  
ATOM    740  C   ASP A 160       1.886 -13.215  -0.805  1.00  0.00           C  
ATOM    741  O   ASP A 160       1.270 -12.232  -1.221  1.00  0.00           O  
ATOM    742  CB  ASP A 160      -0.228 -14.526  -0.687  1.00  0.00           C  
ATOM    743  CG  ASP A 160      -0.823 -15.881  -0.358  1.00  0.00           C  
ATOM    744  OD1 ASP A 160      -0.411 -16.480   0.657  1.00  0.00           O  
ATOM    745  OD2 ASP A 160      -1.700 -16.344  -1.118  1.00  0.00           O  
ATOM    746  H   ASP A 160       0.301 -13.445   1.651  1.00  0.00           H  
ATOM    747  HA  ASP A 160       1.721 -15.244  -0.163  1.00  0.00           H  
ATOM    748  HB2 ASP A 160      -0.894 -13.761  -0.316  1.00  0.00           H  
ATOM    749  HB3 ASP A 160      -0.149 -14.436  -1.760  1.00  0.00           H  
ATOM    750  N   GLY A 161       3.197 -13.374  -0.990  1.00  0.00           N  
ATOM    751  CA  GLY A 161       3.960 -12.366  -1.709  1.00  0.00           C  
ATOM    752  C   GLY A 161       3.433 -12.145  -3.111  1.00  0.00           C  
ATOM    753  O   GLY A 161       3.648 -11.089  -3.703  1.00  0.00           O  
ATOM    754  H   GLY A 161       3.640 -14.180  -0.654  1.00  0.00           H  
ATOM    755  HA2 GLY A 161       3.890 -11.440  -1.176  1.00  0.00           H  
ATOM    756  HA3 GLY A 161       4.992 -12.658  -1.756  1.00  0.00           H  
ATOM    757  N   ASP A 162       2.699 -13.130  -3.628  1.00  0.00           N  
ATOM    758  CA  ASP A 162       2.097 -13.020  -4.946  1.00  0.00           C  
ATOM    759  C   ASP A 162       1.091 -11.881  -4.924  1.00  0.00           C  
ATOM    760  O   ASP A 162       1.000 -11.083  -5.857  1.00  0.00           O  
ATOM    761  CB  ASP A 162       1.403 -14.332  -5.320  1.00  0.00           C  
ATOM    762  CG  ASP A 162       2.137 -15.086  -6.411  1.00  0.00           C  
ATOM    763  OD1 ASP A 162       1.931 -14.761  -7.599  1.00  0.00           O  
ATOM    764  OD2 ASP A 162       2.919 -16.002  -6.078  1.00  0.00           O  
ATOM    765  H   ASP A 162       2.534 -13.935  -3.099  1.00  0.00           H  
ATOM    766  HA  ASP A 162       2.875 -12.799  -5.661  1.00  0.00           H  
ATOM    767  HB2 ASP A 162       1.351 -14.962  -4.444  1.00  0.00           H  
ATOM    768  HB3 ASP A 162       0.401 -14.121  -5.662  1.00  0.00           H  
ATOM    769  N   ALA A 163       0.361 -11.809  -3.818  1.00  0.00           N  
ATOM    770  CA  ALA A 163      -0.622 -10.768  -3.611  1.00  0.00           C  
ATOM    771  C   ALA A 163       0.082  -9.445  -3.352  1.00  0.00           C  
ATOM    772  O   ALA A 163      -0.397  -8.383  -3.749  1.00  0.00           O  
ATOM    773  CB  ALA A 163      -1.527 -11.141  -2.450  1.00  0.00           C  
ATOM    774  H   ALA A 163       0.508 -12.469  -3.109  1.00  0.00           H  
ATOM    775  HA  ALA A 163      -1.224 -10.683  -4.504  1.00  0.00           H  
ATOM    776  HB1 ALA A 163      -2.394 -10.500  -2.449  1.00  0.00           H  
ATOM    777  HB2 ALA A 163      -0.986 -11.024  -1.523  1.00  0.00           H  
ATOM    778  HB3 ALA A 163      -1.838 -12.170  -2.558  1.00  0.00           H  
ATOM    779  N   ILE A 164       1.241  -9.519  -2.699  1.00  0.00           N  
ATOM    780  CA  ILE A 164       2.029  -8.333  -2.413  1.00  0.00           C  
ATOM    781  C   ILE A 164       2.466  -7.677  -3.723  1.00  0.00           C  
ATOM    782  O   ILE A 164       2.257  -6.482  -3.932  1.00  0.00           O  
ATOM    783  CB  ILE A 164       3.271  -8.698  -1.554  1.00  0.00           C  
ATOM    784  CG1 ILE A 164       2.841  -9.056  -0.131  1.00  0.00           C  
ATOM    785  CG2 ILE A 164       4.298  -7.569  -1.524  1.00  0.00           C  
ATOM    786  CD1 ILE A 164       3.875  -9.864   0.618  1.00  0.00           C  
ATOM    787  H   ILE A 164       1.583 -10.395  -2.418  1.00  0.00           H  
ATOM    788  HA  ILE A 164       1.412  -7.642  -1.856  1.00  0.00           H  
ATOM    789  HB  ILE A 164       3.743  -9.560  -2.000  1.00  0.00           H  
ATOM    790 HG12 ILE A 164       2.663  -8.148   0.425  1.00  0.00           H  
ATOM    791 HG13 ILE A 164       1.930  -9.635  -0.171  1.00  0.00           H  
ATOM    792 HG21 ILE A 164       4.775  -7.538  -0.556  1.00  0.00           H  
ATOM    793 HG22 ILE A 164       3.800  -6.631  -1.709  1.00  0.00           H  
ATOM    794 HG23 ILE A 164       5.043  -7.738  -2.289  1.00  0.00           H  
ATOM    795 HD11 ILE A 164       3.461 -10.829   0.873  1.00  0.00           H  
ATOM    796 HD12 ILE A 164       4.160  -9.343   1.517  1.00  0.00           H  
ATOM    797 HD13 ILE A 164       4.744 -10.002  -0.010  1.00  0.00           H  
ATOM    798  N   ALA A 165       3.067  -8.475  -4.605  1.00  0.00           N  
ATOM    799  CA  ALA A 165       3.532  -7.978  -5.899  1.00  0.00           C  
ATOM    800  C   ALA A 165       2.401  -7.297  -6.665  1.00  0.00           C  
ATOM    801  O   ALA A 165       2.633  -6.369  -7.441  1.00  0.00           O  
ATOM    802  CB  ALA A 165       4.122  -9.114  -6.720  1.00  0.00           C  
ATOM    803  H   ALA A 165       3.202  -9.421  -4.379  1.00  0.00           H  
ATOM    804  HA  ALA A 165       4.311  -7.255  -5.714  1.00  0.00           H  
ATOM    805  HB1 ALA A 165       4.185  -8.815  -7.756  1.00  0.00           H  
ATOM    806  HB2 ALA A 165       3.490  -9.986  -6.635  1.00  0.00           H  
ATOM    807  HB3 ALA A 165       5.110  -9.348  -6.353  1.00  0.00           H  
ATOM    808  N   GLU A 166       1.180  -7.760  -6.432  1.00  0.00           N  
ATOM    809  CA  GLU A 166       0.010  -7.194  -7.087  1.00  0.00           C  
ATOM    810  C   GLU A 166      -0.256  -5.780  -6.571  1.00  0.00           C  
ATOM    811  O   GLU A 166      -0.401  -4.834  -7.350  1.00  0.00           O  
ATOM    812  CB  GLU A 166      -1.208  -8.089  -6.842  1.00  0.00           C  
ATOM    813  CG  GLU A 166      -1.124  -9.435  -7.546  1.00  0.00           C  
ATOM    814  CD  GLU A 166      -1.866  -9.447  -8.867  1.00  0.00           C  
ATOM    815  OE1 GLU A 166      -2.074  -8.358  -9.442  1.00  0.00           O  
ATOM    816  OE2 GLU A 166      -2.239 -10.547  -9.328  1.00  0.00           O  
ATOM    817  H   GLU A 166       1.060  -8.497  -5.798  1.00  0.00           H  
ATOM    818  HA  GLU A 166       0.209  -7.150  -8.147  1.00  0.00           H  
ATOM    819  HB2 GLU A 166      -1.301  -8.270  -5.780  1.00  0.00           H  
ATOM    820  HB3 GLU A 166      -2.091  -7.581  -7.191  1.00  0.00           H  
ATOM    821  HG2 GLU A 166      -0.087  -9.666  -7.730  1.00  0.00           H  
ATOM    822  HG3 GLU A 166      -1.552 -10.189  -6.902  1.00  0.00           H  
ATOM    823  N   MET A 167      -0.305  -5.646  -5.248  1.00  0.00           N  
ATOM    824  CA  MET A 167      -0.541  -4.354  -4.615  1.00  0.00           C  
ATOM    825  C   MET A 167       0.540  -3.350  -5.010  1.00  0.00           C  
ATOM    826  O   MET A 167       0.239  -2.250  -5.474  1.00  0.00           O  
ATOM    827  CB  MET A 167      -0.596  -4.521  -3.091  1.00  0.00           C  
ATOM    828  CG  MET A 167      -1.946  -4.156  -2.491  1.00  0.00           C  
ATOM    829  SD  MET A 167      -1.843  -2.835  -1.267  1.00  0.00           S  
ATOM    830  CE  MET A 167      -0.811  -1.657  -2.135  1.00  0.00           C  
ATOM    831  H   MET A 167      -0.172  -6.436  -4.684  1.00  0.00           H  
ATOM    832  HA  MET A 167      -1.496  -3.986  -4.960  1.00  0.00           H  
ATOM    833  HB2 MET A 167      -0.389  -5.553  -2.850  1.00  0.00           H  
ATOM    834  HB3 MET A 167       0.161  -3.899  -2.639  1.00  0.00           H  
ATOM    835  HG2 MET A 167      -2.602  -3.835  -3.287  1.00  0.00           H  
ATOM    836  HG3 MET A 167      -2.362  -5.033  -2.020  1.00  0.00           H  
ATOM    837  HE1 MET A 167      -0.982  -0.668  -1.737  1.00  0.00           H  
ATOM    838  HE2 MET A 167      -1.058  -1.670  -3.186  1.00  0.00           H  
ATOM    839  HE3 MET A 167       0.227  -1.924  -2.004  1.00  0.00           H  
ATOM    840  N   THR A 168       1.804  -3.738  -4.839  1.00  0.00           N  
ATOM    841  CA  THR A 168       2.923  -2.868  -5.192  1.00  0.00           C  
ATOM    842  C   THR A 168       2.846  -2.474  -6.664  1.00  0.00           C  
ATOM    843  O   THR A 168       3.209  -1.360  -7.040  1.00  0.00           O  
ATOM    844  CB  THR A 168       4.262  -3.550  -4.885  1.00  0.00           C  
ATOM    845  OG1 THR A 168       4.066  -4.845  -4.347  1.00  0.00           O  
ATOM    846  CG2 THR A 168       5.103  -2.769  -3.899  1.00  0.00           C  
ATOM    847  H   THR A 168       1.989  -4.629  -4.478  1.00  0.00           H  
ATOM    848  HA  THR A 168       2.844  -1.971  -4.595  1.00  0.00           H  
ATOM    849  HB  THR A 168       4.829  -3.647  -5.798  1.00  0.00           H  
ATOM    850  HG1 THR A 168       3.769  -5.438  -5.041  1.00  0.00           H  
ATOM    851 HG21 THR A 168       6.131  -2.766  -4.225  1.00  0.00           H  
ATOM    852 HG22 THR A 168       5.035  -3.229  -2.925  1.00  0.00           H  
ATOM    853 HG23 THR A 168       4.740  -1.753  -3.843  1.00  0.00           H  
ATOM    854  N   GLY A 169       2.347  -3.392  -7.490  1.00  0.00           N  
ATOM    855  CA  GLY A 169       2.208  -3.112  -8.906  1.00  0.00           C  
ATOM    856  C   GLY A 169       1.301  -1.923  -9.150  1.00  0.00           C  
ATOM    857  O   GLY A 169       1.619  -1.042  -9.949  1.00  0.00           O  
ATOM    858  H   GLY A 169       2.060  -4.257  -7.132  1.00  0.00           H  
ATOM    859  HA2 GLY A 169       3.183  -2.905  -9.323  1.00  0.00           H  
ATOM    860  HA3 GLY A 169       1.791  -3.978  -9.398  1.00  0.00           H  
ATOM    861  N   GLN A 170       0.176  -1.893  -8.442  1.00  0.00           N  
ATOM    862  CA  GLN A 170      -0.774  -0.794  -8.566  1.00  0.00           C  
ATOM    863  C   GLN A 170      -0.125   0.520  -8.140  1.00  0.00           C  
ATOM    864  O   GLN A 170      -0.340   1.562  -8.760  1.00  0.00           O  
ATOM    865  CB  GLN A 170      -2.016  -1.065  -7.715  1.00  0.00           C  
ATOM    866  CG  GLN A 170      -2.610  -2.448  -7.922  1.00  0.00           C  
ATOM    867  CD  GLN A 170      -2.910  -2.743  -9.379  1.00  0.00           C  
ATOM    868  OE1 GLN A 170      -2.000  -2.961 -10.180  1.00  0.00           O  
ATOM    869  NE2 GLN A 170      -4.190  -2.752  -9.729  1.00  0.00           N  
ATOM    870  H   GLN A 170      -0.012  -2.624  -7.810  1.00  0.00           H  
ATOM    871  HA  GLN A 170      -1.066  -0.719  -9.604  1.00  0.00           H  
ATOM    872  HB2 GLN A 170      -1.752  -0.962  -6.673  1.00  0.00           H  
ATOM    873  HB3 GLN A 170      -2.771  -0.332  -7.960  1.00  0.00           H  
ATOM    874  HG2 GLN A 170      -1.910  -3.185  -7.559  1.00  0.00           H  
ATOM    875  HG3 GLN A 170      -3.530  -2.518  -7.359  1.00  0.00           H  
ATOM    876 HE21 GLN A 170      -4.861  -2.570  -9.038  1.00  0.00           H  
ATOM    877 HE22 GLN A 170      -4.413  -2.940 -10.665  1.00  0.00           H  
ATOM    878  N   LEU A 171       0.679   0.462  -7.081  1.00  0.00           N  
ATOM    879  CA  LEU A 171       1.370   1.646  -6.579  1.00  0.00           C  
ATOM    880  C   LEU A 171       2.401   2.155  -7.582  1.00  0.00           C  
ATOM    881  O   LEU A 171       2.710   3.346  -7.616  1.00  0.00           O  
ATOM    882  CB  LEU A 171       2.054   1.343  -5.239  1.00  0.00           C  
ATOM    883  CG  LEU A 171       1.157   1.416  -3.994  1.00  0.00           C  
ATOM    884  CD1 LEU A 171      -0.192   0.755  -4.236  1.00  0.00           C  
ATOM    885  CD2 LEU A 171       1.855   0.777  -2.803  1.00  0.00           C  
ATOM    886  H   LEU A 171       0.815  -0.401  -6.632  1.00  0.00           H  
ATOM    887  HA  LEU A 171       0.630   2.415  -6.424  1.00  0.00           H  
ATOM    888  HB2 LEU A 171       2.469   0.347  -5.293  1.00  0.00           H  
ATOM    889  HB3 LEU A 171       2.866   2.043  -5.110  1.00  0.00           H  
ATOM    890  HG  LEU A 171       0.977   2.454  -3.753  1.00  0.00           H  
ATOM    891 HD11 LEU A 171      -0.819   1.418  -4.814  1.00  0.00           H  
ATOM    892 HD12 LEU A 171      -0.665   0.547  -3.288  1.00  0.00           H  
ATOM    893 HD13 LEU A 171      -0.048  -0.166  -4.777  1.00  0.00           H  
ATOM    894 HD21 LEU A 171       2.233  -0.194  -3.088  1.00  0.00           H  
ATOM    895 HD22 LEU A 171       1.154   0.666  -1.990  1.00  0.00           H  
ATOM    896 HD23 LEU A 171       2.677   1.404  -2.488  1.00  0.00           H  
ATOM    897  N   ALA A 172       2.931   1.252  -8.399  1.00  0.00           N  
ATOM    898  CA  ALA A 172       3.927   1.619  -9.398  1.00  0.00           C  
ATOM    899  C   ALA A 172       3.297   2.357 -10.578  1.00  0.00           C  
ATOM    900  O   ALA A 172       3.990   3.038 -11.333  1.00  0.00           O  
ATOM    901  CB  ALA A 172       4.664   0.381  -9.885  1.00  0.00           C  
ATOM    902  H   ALA A 172       2.648   0.316  -8.330  1.00  0.00           H  
ATOM    903  HA  ALA A 172       4.646   2.271  -8.924  1.00  0.00           H  
ATOM    904  HB1 ALA A 172       3.946  -0.372 -10.179  1.00  0.00           H  
ATOM    905  HB2 ALA A 172       5.284  -0.005  -9.089  1.00  0.00           H  
ATOM    906  HB3 ALA A 172       5.282   0.639 -10.731  1.00  0.00           H  
ATOM    907  N   GLU A 173       1.983   2.214 -10.744  1.00  0.00           N  
ATOM    908  CA  GLU A 173       1.279   2.863 -11.841  1.00  0.00           C  
ATOM    909  C   GLU A 173       0.554   4.123 -11.377  1.00  0.00           C  
ATOM    910  O   GLU A 173       0.541   5.135 -12.078  1.00  0.00           O  
ATOM    911  CB  GLU A 173       0.283   1.891 -12.469  1.00  0.00           C  
ATOM    912  CG  GLU A 173      -0.681   1.292 -11.467  1.00  0.00           C  
ATOM    913  CD  GLU A 173      -1.773   0.470 -12.123  1.00  0.00           C  
ATOM    914  OE1 GLU A 173      -2.699   1.072 -12.707  1.00  0.00           O  
ATOM    915  OE2 GLU A 173      -1.703  -0.775 -12.053  1.00  0.00           O  
ATOM    916  H   GLU A 173       1.476   1.653 -10.120  1.00  0.00           H  
ATOM    917  HA  GLU A 173       2.009   3.136 -12.583  1.00  0.00           H  
ATOM    918  HB2 GLU A 173      -0.288   2.413 -13.222  1.00  0.00           H  
ATOM    919  HB3 GLU A 173       0.831   1.084 -12.934  1.00  0.00           H  
ATOM    920  HG2 GLU A 173      -0.126   0.656 -10.796  1.00  0.00           H  
ATOM    921  HG3 GLU A 173      -1.138   2.093 -10.908  1.00  0.00           H  
ATOM    922  N   LEU A 174      -0.058   4.054 -10.200  1.00  0.00           N  
ATOM    923  CA  LEU A 174      -0.795   5.189  -9.655  1.00  0.00           C  
ATOM    924  C   LEU A 174       0.161   6.318  -9.228  1.00  0.00           C  
ATOM    925  O   LEU A 174       1.340   6.077  -8.971  1.00  0.00           O  
ATOM    926  CB  LEU A 174      -1.703   4.705  -8.497  1.00  0.00           C  
ATOM    927  CG  LEU A 174      -1.476   5.324  -7.110  1.00  0.00           C  
ATOM    928  CD1 LEU A 174      -2.559   4.873  -6.144  1.00  0.00           C  
ATOM    929  CD2 LEU A 174      -0.099   4.954  -6.581  1.00  0.00           C  
ATOM    930  H   LEU A 174      -0.021   3.217  -9.689  1.00  0.00           H  
ATOM    931  HA  LEU A 174      -1.427   5.568 -10.445  1.00  0.00           H  
ATOM    932  HB2 LEU A 174      -2.726   4.902  -8.778  1.00  0.00           H  
ATOM    933  HB3 LEU A 174      -1.580   3.637  -8.407  1.00  0.00           H  
ATOM    934  HG  LEU A 174      -1.528   6.398  -7.191  1.00  0.00           H  
ATOM    935 HD11 LEU A 174      -2.311   5.202  -5.146  1.00  0.00           H  
ATOM    936 HD12 LEU A 174      -2.631   3.796  -6.161  1.00  0.00           H  
ATOM    937 HD13 LEU A 174      -3.506   5.302  -6.439  1.00  0.00           H  
ATOM    938 HD21 LEU A 174       0.336   5.806  -6.081  1.00  0.00           H  
ATOM    939 HD22 LEU A 174       0.535   4.654  -7.401  1.00  0.00           H  
ATOM    940 HD23 LEU A 174      -0.192   4.136  -5.881  1.00  0.00           H  
ATOM    941  N   PRO A 175      -0.343   7.570  -9.153  1.00  0.00           N  
ATOM    942  CA  PRO A 175       0.468   8.731  -8.762  1.00  0.00           C  
ATOM    943  C   PRO A 175       1.279   8.489  -7.491  1.00  0.00           C  
ATOM    944  O   PRO A 175       0.739   8.069  -6.466  1.00  0.00           O  
ATOM    945  CB  PRO A 175      -0.571   9.826  -8.523  1.00  0.00           C  
ATOM    946  CG  PRO A 175      -1.732   9.452  -9.377  1.00  0.00           C  
ATOM    947  CD  PRO A 175      -1.741   7.949  -9.450  1.00  0.00           C  
ATOM    948  HA  PRO A 175       1.134   9.032  -9.558  1.00  0.00           H  
ATOM    949  HB2 PRO A 175      -0.840   9.848  -7.477  1.00  0.00           H  
ATOM    950  HB3 PRO A 175      -0.162  10.782  -8.814  1.00  0.00           H  
ATOM    951  HG2 PRO A 175      -2.647   9.809  -8.926  1.00  0.00           H  
ATOM    952  HG3 PRO A 175      -1.611   9.874 -10.363  1.00  0.00           H  
ATOM    953  HD2 PRO A 175      -2.414   7.539  -8.713  1.00  0.00           H  
ATOM    954  HD3 PRO A 175      -2.024   7.624 -10.440  1.00  0.00           H  
ATOM    955  N   ALA A 176       2.579   8.767  -7.564  1.00  0.00           N  
ATOM    956  CA  ALA A 176       3.473   8.587  -6.422  1.00  0.00           C  
ATOM    957  C   ALA A 176       2.975   9.346  -5.195  1.00  0.00           C  
ATOM    958  O   ALA A 176       3.069   8.855  -4.070  1.00  0.00           O  
ATOM    959  CB  ALA A 176       4.882   9.031  -6.780  1.00  0.00           C  
ATOM    960  H   ALA A 176       2.947   9.105  -8.407  1.00  0.00           H  
ATOM    961  HA  ALA A 176       3.503   7.532  -6.189  1.00  0.00           H  
ATOM    962  HB1 ALA A 176       5.575   8.658  -6.039  1.00  0.00           H  
ATOM    963  HB2 ALA A 176       4.924  10.109  -6.803  1.00  0.00           H  
ATOM    964  HB3 ALA A 176       5.147   8.638  -7.750  1.00  0.00           H  
ATOM    965  N   ALA A 177       2.438  10.542  -5.414  1.00  0.00           N  
ATOM    966  CA  ALA A 177       1.922  11.350  -4.316  1.00  0.00           C  
ATOM    967  C   ALA A 177       0.755  10.646  -3.646  1.00  0.00           C  
ATOM    968  O   ALA A 177       0.600  10.698  -2.424  1.00  0.00           O  
ATOM    969  CB  ALA A 177       1.496  12.721  -4.812  1.00  0.00           C  
ATOM    970  H   ALA A 177       2.382  10.884  -6.331  1.00  0.00           H  
ATOM    971  HA  ALA A 177       2.713  11.480  -3.594  1.00  0.00           H  
ATOM    972  HB1 ALA A 177       2.184  13.060  -5.571  1.00  0.00           H  
ATOM    973  HB2 ALA A 177       1.498  13.418  -3.986  1.00  0.00           H  
ATOM    974  HB3 ALA A 177       0.501  12.660  -5.228  1.00  0.00           H  
ATOM    975  N   VAL A 178      -0.060   9.975  -4.453  1.00  0.00           N  
ATOM    976  CA  VAL A 178      -1.205   9.251  -3.931  1.00  0.00           C  
ATOM    977  C   VAL A 178      -0.735   8.158  -2.971  1.00  0.00           C  
ATOM    978  O   VAL A 178      -1.079   8.166  -1.790  1.00  0.00           O  
ATOM    979  CB  VAL A 178      -2.051   8.649  -5.084  1.00  0.00           C  
ATOM    980  CG1 VAL A 178      -3.083   7.641  -4.583  1.00  0.00           C  
ATOM    981  CG2 VAL A 178      -2.741   9.761  -5.860  1.00  0.00           C  
ATOM    982  H   VAL A 178       0.121   9.959  -5.417  1.00  0.00           H  
ATOM    983  HA  VAL A 178      -1.815   9.961  -3.391  1.00  0.00           H  
ATOM    984  HB  VAL A 178      -1.382   8.137  -5.757  1.00  0.00           H  
ATOM    985 HG11 VAL A 178      -3.801   8.143  -3.953  1.00  0.00           H  
ATOM    986 HG12 VAL A 178      -2.586   6.867  -4.018  1.00  0.00           H  
ATOM    987 HG13 VAL A 178      -3.591   7.199  -5.427  1.00  0.00           H  
ATOM    988 HG21 VAL A 178      -2.108  10.635  -5.877  1.00  0.00           H  
ATOM    989 HG22 VAL A 178      -3.679  10.005  -5.381  1.00  0.00           H  
ATOM    990 HG23 VAL A 178      -2.928   9.433  -6.872  1.00  0.00           H  
ATOM    991  N   LEU A 179       0.073   7.233  -3.484  1.00  0.00           N  
ATOM    992  CA  LEU A 179       0.604   6.159  -2.658  1.00  0.00           C  
ATOM    993  C   LEU A 179       1.481   6.724  -1.547  1.00  0.00           C  
ATOM    994  O   LEU A 179       1.656   6.097  -0.502  1.00  0.00           O  
ATOM    995  CB  LEU A 179       1.411   5.172  -3.504  1.00  0.00           C  
ATOM    996  CG  LEU A 179       2.648   5.761  -4.186  1.00  0.00           C  
ATOM    997  CD1 LEU A 179       3.812   5.832  -3.207  1.00  0.00           C  
ATOM    998  CD2 LEU A 179       3.024   4.944  -5.416  1.00  0.00           C  
ATOM    999  H   LEU A 179       0.326   7.285  -4.428  1.00  0.00           H  
ATOM   1000  HA  LEU A 179      -0.230   5.643  -2.213  1.00  0.00           H  
ATOM   1001  HB2 LEU A 179       1.730   4.361  -2.864  1.00  0.00           H  
ATOM   1002  HB3 LEU A 179       0.764   4.770  -4.265  1.00  0.00           H  
ATOM   1003  HG  LEU A 179       2.426   6.768  -4.510  1.00  0.00           H  
ATOM   1004 HD11 LEU A 179       3.848   6.814  -2.760  1.00  0.00           H  
ATOM   1005 HD12 LEU A 179       4.736   5.640  -3.733  1.00  0.00           H  
ATOM   1006 HD13 LEU A 179       3.678   5.089  -2.435  1.00  0.00           H  
ATOM   1007 HD21 LEU A 179       2.708   5.468  -6.305  1.00  0.00           H  
ATOM   1008 HD22 LEU A 179       2.535   3.982  -5.373  1.00  0.00           H  
ATOM   1009 HD23 LEU A 179       4.095   4.801  -5.444  1.00  0.00           H  
ATOM   1010  N   GLY A 180       2.019   7.922  -1.770  1.00  0.00           N  
ATOM   1011  CA  GLY A 180       2.850   8.554  -0.770  1.00  0.00           C  
ATOM   1012  C   GLY A 180       2.030   9.061   0.398  1.00  0.00           C  
ATOM   1013  O   GLY A 180       2.541   9.204   1.509  1.00  0.00           O  
ATOM   1014  H   GLY A 180       1.835   8.386  -2.614  1.00  0.00           H  
ATOM   1015  HA2 GLY A 180       3.573   7.837  -0.409  1.00  0.00           H  
ATOM   1016  HA3 GLY A 180       3.371   9.386  -1.220  1.00  0.00           H  
ATOM   1017  N   ALA A 181       0.748   9.326   0.147  1.00  0.00           N  
ATOM   1018  CA  ALA A 181      -0.143   9.812   1.188  1.00  0.00           C  
ATOM   1019  C   ALA A 181      -0.822   8.648   1.902  1.00  0.00           C  
ATOM   1020  O   ALA A 181      -1.983   8.336   1.638  1.00  0.00           O  
ATOM   1021  CB  ALA A 181      -1.181  10.752   0.595  1.00  0.00           C  
ATOM   1022  H   ALA A 181       0.394   9.188  -0.758  1.00  0.00           H  
ATOM   1023  HA  ALA A 181       0.449  10.365   1.899  1.00  0.00           H  
ATOM   1024  HB1 ALA A 181      -1.355  10.490  -0.438  1.00  0.00           H  
ATOM   1025  HB2 ALA A 181      -0.821  11.768   0.654  1.00  0.00           H  
ATOM   1026  HB3 ALA A 181      -2.104  10.665   1.149  1.00  0.00           H  
ATOM   1027  N   MET A 182      -0.087   8.008   2.807  1.00  0.00           N  
ATOM   1028  CA  MET A 182      -0.610   6.873   3.564  1.00  0.00           C  
ATOM   1029  C   MET A 182       0.459   6.310   4.495  1.00  0.00           C  
ATOM   1030  O   MET A 182       1.624   6.183   4.114  1.00  0.00           O  
ATOM   1031  CB  MET A 182      -1.114   5.772   2.622  1.00  0.00           C  
ATOM   1032  CG  MET A 182      -0.216   5.538   1.417  1.00  0.00           C  
ATOM   1033  SD  MET A 182      -0.941   4.398   0.223  1.00  0.00           S  
ATOM   1034  CE  MET A 182      -2.441   5.271  -0.208  1.00  0.00           C  
ATOM   1035  H   MET A 182       0.833   8.303   2.969  1.00  0.00           H  
ATOM   1036  HA  MET A 182      -1.438   7.228   4.160  1.00  0.00           H  
ATOM   1037  HB2 MET A 182      -1.184   4.847   3.175  1.00  0.00           H  
ATOM   1038  HB3 MET A 182      -2.096   6.044   2.264  1.00  0.00           H  
ATOM   1039  HG2 MET A 182      -0.039   6.483   0.928  1.00  0.00           H  
ATOM   1040  HG3 MET A 182       0.722   5.131   1.760  1.00  0.00           H  
ATOM   1041  HE1 MET A 182      -2.759   4.974  -1.196  1.00  0.00           H  
ATOM   1042  HE2 MET A 182      -2.254   6.334  -0.194  1.00  0.00           H  
ATOM   1043  HE3 MET A 182      -3.214   5.031   0.506  1.00  0.00           H  
ATOM   1044  N   SER A 183       0.060   5.977   5.717  1.00  0.00           N  
ATOM   1045  CA  SER A 183       0.985   5.433   6.704  1.00  0.00           C  
ATOM   1046  C   SER A 183       1.228   3.945   6.471  1.00  0.00           C  
ATOM   1047  O   SER A 183       2.365   3.514   6.282  1.00  0.00           O  
ATOM   1048  CB  SER A 183       0.444   5.657   8.117  1.00  0.00           C  
ATOM   1049  OG  SER A 183      -0.934   5.337   8.194  1.00  0.00           O  
ATOM   1050  H   SER A 183      -0.880   6.105   5.963  1.00  0.00           H  
ATOM   1051  HA  SER A 183       1.923   5.957   6.601  1.00  0.00           H  
ATOM   1052  HB2 SER A 183       0.985   5.031   8.811  1.00  0.00           H  
ATOM   1053  HB3 SER A 183       0.577   6.693   8.390  1.00  0.00           H  
ATOM   1054  HG  SER A 183      -1.372   5.947   8.791  1.00  0.00           H  
ATOM   1055  N   GLU A 184       0.153   3.162   6.490  1.00  0.00           N  
ATOM   1056  CA  GLU A 184       0.255   1.721   6.285  1.00  0.00           C  
ATOM   1057  C   GLU A 184      -1.054   1.147   5.751  1.00  0.00           C  
ATOM   1058  O   GLU A 184      -2.129   1.700   5.982  1.00  0.00           O  
ATOM   1059  CB  GLU A 184       0.627   1.026   7.597  1.00  0.00           C  
ATOM   1060  CG  GLU A 184      -0.218   1.468   8.781  1.00  0.00           C  
ATOM   1061  CD  GLU A 184       0.400   1.088  10.112  1.00  0.00           C  
ATOM   1062  OE1 GLU A 184       1.628   1.256  10.266  1.00  0.00           O  
ATOM   1063  OE2 GLU A 184      -0.345   0.622  11.000  1.00  0.00           O  
ATOM   1064  H   GLU A 184      -0.728   3.561   6.649  1.00  0.00           H  
ATOM   1065  HA  GLU A 184       1.036   1.540   5.562  1.00  0.00           H  
ATOM   1066  HB2 GLU A 184       0.504  -0.040   7.474  1.00  0.00           H  
ATOM   1067  HB3 GLU A 184       1.662   1.237   7.822  1.00  0.00           H  
ATOM   1068  HG2 GLU A 184      -0.329   2.542   8.747  1.00  0.00           H  
ATOM   1069  HG3 GLU A 184      -1.191   1.005   8.706  1.00  0.00           H  
ATOM   1070  N   ILE A 185      -0.952   0.028   5.043  1.00  0.00           N  
ATOM   1071  CA  ILE A 185      -2.119  -0.636   4.478  1.00  0.00           C  
ATOM   1072  C   ILE A 185      -2.446  -1.900   5.271  1.00  0.00           C  
ATOM   1073  O   ILE A 185      -1.555  -2.666   5.634  1.00  0.00           O  
ATOM   1074  CB  ILE A 185      -1.892  -0.992   2.989  1.00  0.00           C  
ATOM   1075  CG1 ILE A 185      -1.558   0.273   2.185  1.00  0.00           C  
ATOM   1076  CG2 ILE A 185      -3.114  -1.693   2.399  1.00  0.00           C  
ATOM   1077  CD1 ILE A 185      -0.379   0.112   1.248  1.00  0.00           C  
ATOM   1078  H   ILE A 185      -0.065  -0.365   4.898  1.00  0.00           H  
ATOM   1079  HA  ILE A 185      -2.956   0.045   4.543  1.00  0.00           H  
ATOM   1080  HB  ILE A 185      -1.060  -1.674   2.932  1.00  0.00           H  
ATOM   1081 HG12 ILE A 185      -2.415   0.552   1.590  1.00  0.00           H  
ATOM   1082 HG13 ILE A 185      -1.327   1.077   2.870  1.00  0.00           H  
ATOM   1083 HG21 ILE A 185      -3.189  -1.462   1.347  1.00  0.00           H  
ATOM   1084 HG22 ILE A 185      -4.005  -1.353   2.906  1.00  0.00           H  
ATOM   1085 HG23 ILE A 185      -3.012  -2.761   2.526  1.00  0.00           H  
ATOM   1086 HD11 ILE A 185      -0.539  -0.744   0.609  1.00  0.00           H  
ATOM   1087 HD12 ILE A 185       0.523  -0.034   1.824  1.00  0.00           H  
ATOM   1088 HD13 ILE A 185      -0.277   1.000   0.640  1.00  0.00           H  
ATOM   1089  N   HIS A 186      -3.729  -2.106   5.539  1.00  0.00           N  
ATOM   1090  CA  HIS A 186      -4.180  -3.272   6.292  1.00  0.00           C  
ATOM   1091  C   HIS A 186      -4.898  -4.259   5.379  1.00  0.00           C  
ATOM   1092  O   HIS A 186      -5.876  -3.910   4.718  1.00  0.00           O  
ATOM   1093  CB  HIS A 186      -5.112  -2.841   7.426  1.00  0.00           C  
ATOM   1094  CG  HIS A 186      -4.394  -2.241   8.595  1.00  0.00           C  
ATOM   1095  ND1 HIS A 186      -4.840  -2.359   9.894  1.00  0.00           N  
ATOM   1096  CD2 HIS A 186      -3.253  -1.514   8.654  1.00  0.00           C  
ATOM   1097  CE1 HIS A 186      -4.005  -1.730  10.702  1.00  0.00           C  
ATOM   1098  NE2 HIS A 186      -3.034  -1.210   9.976  1.00  0.00           N  
ATOM   1099  H   HIS A 186      -4.390  -1.456   5.224  1.00  0.00           H  
ATOM   1100  HA  HIS A 186      -3.310  -3.753   6.717  1.00  0.00           H  
ATOM   1101  HB2 HIS A 186      -5.808  -2.106   7.051  1.00  0.00           H  
ATOM   1102  HB3 HIS A 186      -5.661  -3.702   7.778  1.00  0.00           H  
ATOM   1103  HD1 HIS A 186      -5.648  -2.832  10.181  1.00  0.00           H  
ATOM   1104  HD2 HIS A 186      -2.630  -1.227   7.818  1.00  0.00           H  
ATOM   1105  HE1 HIS A 186      -4.101  -1.655  11.776  1.00  0.00           H  
ATOM   1106  N   TYR A 187      -4.410  -5.494   5.347  1.00  0.00           N  
ATOM   1107  CA  TYR A 187      -5.010  -6.529   4.513  1.00  0.00           C  
ATOM   1108  C   TYR A 187      -6.282  -7.073   5.157  1.00  0.00           C  
ATOM   1109  O   TYR A 187      -6.226  -7.797   6.151  1.00  0.00           O  
ATOM   1110  CB  TYR A 187      -4.016  -7.667   4.279  1.00  0.00           C  
ATOM   1111  CG  TYR A 187      -4.515  -8.717   3.313  1.00  0.00           C  
ATOM   1112  CD1 TYR A 187      -4.754  -8.406   1.980  1.00  0.00           C  
ATOM   1113  CD2 TYR A 187      -4.750 -10.020   3.734  1.00  0.00           C  
ATOM   1114  CE1 TYR A 187      -5.211  -9.362   1.095  1.00  0.00           C  
ATOM   1115  CE2 TYR A 187      -5.207 -10.984   2.854  1.00  0.00           C  
ATOM   1116  CZ  TYR A 187      -5.436 -10.649   1.536  1.00  0.00           C  
ATOM   1117  OH  TYR A 187      -5.892 -11.605   0.657  1.00  0.00           O  
ATOM   1118  H   TYR A 187      -3.628  -5.715   5.895  1.00  0.00           H  
ATOM   1119  HA  TYR A 187      -5.264  -6.083   3.562  1.00  0.00           H  
ATOM   1120  HB2 TYR A 187      -3.100  -7.259   3.879  1.00  0.00           H  
ATOM   1121  HB3 TYR A 187      -3.808  -8.154   5.221  1.00  0.00           H  
ATOM   1122  HD1 TYR A 187      -4.575  -7.398   1.637  1.00  0.00           H  
ATOM   1123  HD2 TYR A 187      -4.570 -10.279   4.768  1.00  0.00           H  
ATOM   1124  HE1 TYR A 187      -5.390  -9.101   0.062  1.00  0.00           H  
ATOM   1125  HE2 TYR A 187      -5.384 -11.991   3.201  1.00  0.00           H  
ATOM   1126  HH  TYR A 187      -5.148 -12.097   0.305  1.00  0.00           H  
ATOM   1127  N   LYS A 188      -7.428  -6.721   4.584  1.00  0.00           N  
ATOM   1128  CA  LYS A 188      -8.713  -7.174   5.101  1.00  0.00           C  
ATOM   1129  C   LYS A 188      -9.584  -7.733   3.974  1.00  0.00           C  
ATOM   1130  O   LYS A 188     -10.513  -7.069   3.514  1.00  0.00           O  
ATOM   1131  CB  LYS A 188      -9.438  -6.025   5.807  1.00  0.00           C  
ATOM   1132  CG  LYS A 188      -8.848  -5.678   7.164  1.00  0.00           C  
ATOM   1133  CD  LYS A 188      -9.671  -4.615   7.879  1.00  0.00           C  
ATOM   1134  CE  LYS A 188      -9.007  -3.250   7.805  1.00  0.00           C  
ATOM   1135  NZ  LYS A 188      -8.139  -2.989   8.985  1.00  0.00           N  
ATOM   1136  H   LYS A 188      -7.409  -6.142   3.792  1.00  0.00           H  
ATOM   1137  HA  LYS A 188      -8.523  -7.961   5.816  1.00  0.00           H  
ATOM   1138  HB2 LYS A 188      -9.390  -5.147   5.181  1.00  0.00           H  
ATOM   1139  HB3 LYS A 188     -10.473  -6.300   5.947  1.00  0.00           H  
ATOM   1140  HG2 LYS A 188      -8.825  -6.569   7.773  1.00  0.00           H  
ATOM   1141  HG3 LYS A 188      -7.842  -5.309   7.025  1.00  0.00           H  
ATOM   1142  HD2 LYS A 188     -10.645  -4.556   7.418  1.00  0.00           H  
ATOM   1143  HD3 LYS A 188      -9.779  -4.897   8.917  1.00  0.00           H  
ATOM   1144  HE2 LYS A 188      -8.405  -3.204   6.909  1.00  0.00           H  
ATOM   1145  HE3 LYS A 188      -9.776  -2.493   7.760  1.00  0.00           H  
ATOM   1146  HZ1 LYS A 188      -8.711  -2.642   9.782  1.00  0.00           H  
ATOM   1147  HZ2 LYS A 188      -7.421  -2.273   8.752  1.00  0.00           H  
ATOM   1148  HZ3 LYS A 188      -7.656  -3.864   9.274  1.00  0.00           H  
ATOM   1149  N   PRO A 189      -9.294  -8.965   3.505  1.00  0.00           N  
ATOM   1150  CA  PRO A 189     -10.060  -9.593   2.424  1.00  0.00           C  
ATOM   1151  C   PRO A 189     -11.469  -9.977   2.852  1.00  0.00           C  
ATOM   1152  O   PRO A 189     -11.768 -10.064   4.043  1.00  0.00           O  
ATOM   1153  CB  PRO A 189      -9.253 -10.850   2.095  1.00  0.00           C  
ATOM   1154  CG  PRO A 189      -8.507 -11.162   3.344  1.00  0.00           C  
ATOM   1155  CD  PRO A 189      -8.201  -9.837   3.984  1.00  0.00           C  
ATOM   1156  HA  PRO A 189     -10.111  -8.957   1.553  1.00  0.00           H  
ATOM   1157  HB2 PRO A 189      -9.926 -11.652   1.824  1.00  0.00           H  
ATOM   1158  HB3 PRO A 189      -8.584 -10.644   1.276  1.00  0.00           H  
ATOM   1159  HG2 PRO A 189      -9.121 -11.762   3.999  1.00  0.00           H  
ATOM   1160  HG3 PRO A 189      -7.591 -11.683   3.105  1.00  0.00           H  
ATOM   1161  HD2 PRO A 189      -8.221  -9.925   5.061  1.00  0.00           H  
ATOM   1162  HD3 PRO A 189      -7.241  -9.469   3.651  1.00  0.00           H  
ATOM   1163  N   THR A 190     -12.330 -10.213   1.869  1.00  0.00           N  
ATOM   1164  CA  THR A 190     -13.706 -10.597   2.138  1.00  0.00           C  
ATOM   1165  C   THR A 190     -14.176 -11.656   1.151  1.00  0.00           C  
ATOM   1166  O   THR A 190     -13.569 -11.853   0.098  1.00  0.00           O  
ATOM   1167  CB  THR A 190     -14.626  -9.380   2.058  1.00  0.00           C  
ATOM   1168  OG1 THR A 190     -14.803  -8.971   0.715  1.00  0.00           O  
ATOM   1169  CG2 THR A 190     -14.113  -8.192   2.835  1.00  0.00           C  
ATOM   1170  H   THR A 190     -12.032 -10.132   0.940  1.00  0.00           H  
ATOM   1171  HA  THR A 190     -13.745 -11.005   3.135  1.00  0.00           H  
ATOM   1172  HB  THR A 190     -15.590  -9.647   2.462  1.00  0.00           H  
ATOM   1173  HG1 THR A 190     -15.685  -8.609   0.603  1.00  0.00           H  
ATOM   1174 HG21 THR A 190     -14.734  -7.334   2.629  1.00  0.00           H  
ATOM   1175 HG22 THR A 190     -13.096  -7.983   2.539  1.00  0.00           H  
ATOM   1176 HG23 THR A 190     -14.143  -8.415   3.891  1.00  0.00           H  
ATOM   1177  N   ARG A 191     -15.271 -12.327   1.494  1.00  0.00           N  
ATOM   1178  CA  ARG A 191     -15.836 -13.364   0.636  1.00  0.00           C  
ATOM   1179  C   ARG A 191     -16.132 -12.822  -0.760  1.00  0.00           C  
ATOM   1180  O   ARG A 191     -16.152 -13.571  -1.736  1.00  0.00           O  
ATOM   1181  CB  ARG A 191     -17.117 -13.922   1.252  1.00  0.00           C  
ATOM   1182  CG  ARG A 191     -16.870 -14.774   2.480  1.00  0.00           C  
ATOM   1183  CD  ARG A 191     -18.015 -15.742   2.730  1.00  0.00           C  
ATOM   1184  NE  ARG A 191     -17.756 -17.058   2.149  1.00  0.00           N  
ATOM   1185  CZ  ARG A 191     -16.981 -17.985   2.713  1.00  0.00           C  
ATOM   1186  NH1 ARG A 191     -16.381 -17.750   3.875  1.00  0.00           N  
ATOM   1187  NH2 ARG A 191     -16.803 -19.153   2.110  1.00  0.00           N  
ATOM   1188  H   ARG A 191     -15.712 -12.113   2.343  1.00  0.00           H  
ATOM   1189  HA  ARG A 191     -15.111 -14.158   0.554  1.00  0.00           H  
ATOM   1190  HB2 ARG A 191     -17.757 -13.099   1.532  1.00  0.00           H  
ATOM   1191  HB3 ARG A 191     -17.624 -14.528   0.515  1.00  0.00           H  
ATOM   1192  HG2 ARG A 191     -15.961 -15.337   2.335  1.00  0.00           H  
ATOM   1193  HG3 ARG A 191     -16.763 -14.126   3.337  1.00  0.00           H  
ATOM   1194  HD2 ARG A 191     -18.152 -15.850   3.796  1.00  0.00           H  
ATOM   1195  HD3 ARG A 191     -18.915 -15.335   2.292  1.00  0.00           H  
ATOM   1196  HE  ARG A 191     -18.185 -17.265   1.291  1.00  0.00           H  
ATOM   1197 HH11 ARG A 191     -16.508 -16.873   4.337  1.00  0.00           H  
ATOM   1198 HH12 ARG A 191     -15.801 -18.452   4.288  1.00  0.00           H  
ATOM   1199 HH21 ARG A 191     -17.252 -19.337   1.235  1.00  0.00           H  
ATOM   1200 HH22 ARG A 191     -16.222 -19.849   2.530  1.00  0.00           H  
ATOM   1201  N   GLU A 192     -16.360 -11.516  -0.845  1.00  0.00           N  
ATOM   1202  CA  GLU A 192     -16.653 -10.878  -2.119  1.00  0.00           C  
ATOM   1203  C   GLU A 192     -15.418 -10.178  -2.686  1.00  0.00           C  
ATOM   1204  O   GLU A 192     -15.345  -9.914  -3.886  1.00  0.00           O  
ATOM   1205  CB  GLU A 192     -17.794  -9.871  -1.959  1.00  0.00           C  
ATOM   1206  CG  GLU A 192     -18.960 -10.391  -1.129  1.00  0.00           C  
ATOM   1207  CD  GLU A 192     -19.335  -9.460   0.007  1.00  0.00           C  
ATOM   1208  OE1 GLU A 192     -19.934  -8.399  -0.267  1.00  0.00           O  
ATOM   1209  OE2 GLU A 192     -19.030  -9.792   1.172  1.00  0.00           O  
ATOM   1210  H   GLU A 192     -16.331 -10.967  -0.035  1.00  0.00           H  
ATOM   1211  HA  GLU A 192     -16.962 -11.652  -2.804  1.00  0.00           H  
ATOM   1212  HB2 GLU A 192     -17.408  -8.981  -1.483  1.00  0.00           H  
ATOM   1213  HB3 GLU A 192     -18.166  -9.609  -2.938  1.00  0.00           H  
ATOM   1214  HG2 GLU A 192     -19.818 -10.510  -1.773  1.00  0.00           H  
ATOM   1215  HG3 GLU A 192     -18.690 -11.351  -0.714  1.00  0.00           H  
ATOM   1216  N   TYR A 193     -14.448  -9.876  -1.822  1.00  0.00           N  
ATOM   1217  CA  TYR A 193     -13.228  -9.203  -2.255  1.00  0.00           C  
ATOM   1218  C   TYR A 193     -11.995  -9.829  -1.611  1.00  0.00           C  
ATOM   1219  O   TYR A 193     -11.486  -9.333  -0.605  1.00  0.00           O  
ATOM   1220  CB  TYR A 193     -13.296  -7.714  -1.917  1.00  0.00           C  
ATOM   1221  CG  TYR A 193     -14.403  -6.979  -2.640  1.00  0.00           C  
ATOM   1222  CD1 TYR A 193     -14.506  -7.028  -4.024  1.00  0.00           C  
ATOM   1223  CD2 TYR A 193     -15.344  -6.237  -1.938  1.00  0.00           C  
ATOM   1224  CE1 TYR A 193     -15.516  -6.359  -4.689  1.00  0.00           C  
ATOM   1225  CE2 TYR A 193     -16.357  -5.564  -2.595  1.00  0.00           C  
ATOM   1226  CZ  TYR A 193     -16.439  -5.628  -3.970  1.00  0.00           C  
ATOM   1227  OH  TYR A 193     -17.446  -4.960  -4.628  1.00  0.00           O  
ATOM   1228  H   TYR A 193     -14.553 -10.105  -0.875  1.00  0.00           H  
ATOM   1229  HA  TYR A 193     -13.154  -9.315  -3.325  1.00  0.00           H  
ATOM   1230  HB2 TYR A 193     -13.462  -7.600  -0.856  1.00  0.00           H  
ATOM   1231  HB3 TYR A 193     -12.359  -7.248  -2.183  1.00  0.00           H  
ATOM   1232  HD1 TYR A 193     -13.782  -7.602  -4.585  1.00  0.00           H  
ATOM   1233  HD2 TYR A 193     -15.278  -6.189  -0.860  1.00  0.00           H  
ATOM   1234  HE1 TYR A 193     -15.580  -6.409  -5.766  1.00  0.00           H  
ATOM   1235  HE2 TYR A 193     -17.079  -4.993  -2.032  1.00  0.00           H  
ATOM   1236  HH  TYR A 193     -17.314  -4.013  -4.539  1.00  0.00           H  
ATOM   1237  N   GLU A 194     -11.522 -10.923  -2.198  1.00  0.00           N  
ATOM   1238  CA  GLU A 194     -10.349 -11.624  -1.686  1.00  0.00           C  
ATOM   1239  C   GLU A 194      -9.126 -10.707  -1.622  1.00  0.00           C  
ATOM   1240  O   GLU A 194      -8.175 -10.985  -0.894  1.00  0.00           O  
ATOM   1241  CB  GLU A 194     -10.040 -12.840  -2.561  1.00  0.00           C  
ATOM   1242  CG  GLU A 194      -9.541 -14.043  -1.777  1.00  0.00           C  
ATOM   1243  CD  GLU A 194      -9.076 -15.172  -2.675  1.00  0.00           C  
ATOM   1244  OE1 GLU A 194      -8.668 -14.889  -3.821  1.00  0.00           O  
ATOM   1245  OE2 GLU A 194      -9.120 -16.339  -2.231  1.00  0.00           O  
ATOM   1246  H   GLU A 194     -11.973 -11.269  -2.996  1.00  0.00           H  
ATOM   1247  HA  GLU A 194     -10.578 -11.963  -0.688  1.00  0.00           H  
ATOM   1248  HB2 GLU A 194     -10.938 -13.128  -3.087  1.00  0.00           H  
ATOM   1249  HB3 GLU A 194      -9.283 -12.568  -3.281  1.00  0.00           H  
ATOM   1250  HG2 GLU A 194      -8.714 -13.734  -1.155  1.00  0.00           H  
ATOM   1251  HG3 GLU A 194     -10.343 -14.407  -1.152  1.00  0.00           H  
ATOM   1252  N   ASP A 195      -9.147  -9.618  -2.390  1.00  0.00           N  
ATOM   1253  CA  ASP A 195      -8.030  -8.679  -2.410  1.00  0.00           C  
ATOM   1254  C   ASP A 195      -8.442  -7.320  -1.848  1.00  0.00           C  
ATOM   1255  O   ASP A 195      -8.006  -6.279  -2.339  1.00  0.00           O  
ATOM   1256  CB  ASP A 195      -7.504  -8.515  -3.838  1.00  0.00           C  
ATOM   1257  CG  ASP A 195      -8.613  -8.241  -4.836  1.00  0.00           C  
ATOM   1258  OD1 ASP A 195      -9.672  -7.726  -4.419  1.00  0.00           O  
ATOM   1259  OD2 ASP A 195      -8.422  -8.543  -6.033  1.00  0.00           O  
ATOM   1260  H   ASP A 195      -9.926  -9.444  -2.958  1.00  0.00           H  
ATOM   1261  HA  ASP A 195      -7.243  -9.085  -1.793  1.00  0.00           H  
ATOM   1262  HB2 ASP A 195      -6.809  -7.689  -3.866  1.00  0.00           H  
ATOM   1263  HB3 ASP A 195      -6.994  -9.420  -4.133  1.00  0.00           H  
ATOM   1264  N   ARG A 196      -9.279  -7.336  -0.815  1.00  0.00           N  
ATOM   1265  CA  ARG A 196      -9.742  -6.102  -0.189  1.00  0.00           C  
ATOM   1266  C   ARG A 196      -8.715  -5.577   0.809  1.00  0.00           C  
ATOM   1267  O   ARG A 196      -8.473  -6.192   1.848  1.00  0.00           O  
ATOM   1268  CB  ARG A 196     -11.080  -6.332   0.516  1.00  0.00           C  
ATOM   1269  CG  ARG A 196     -11.681  -5.067   1.113  1.00  0.00           C  
ATOM   1270  CD  ARG A 196     -13.180  -4.986   0.867  1.00  0.00           C  
ATOM   1271  NE  ARG A 196     -13.789  -3.857   1.569  1.00  0.00           N  
ATOM   1272  CZ  ARG A 196     -13.765  -2.601   1.124  1.00  0.00           C  
ATOM   1273  NH1 ARG A 196     -13.159  -2.297  -0.019  1.00  0.00           N  
ATOM   1274  NH2 ARG A 196     -14.348  -1.641   1.830  1.00  0.00           N  
ATOM   1275  H   ARG A 196      -9.591  -8.197  -0.464  1.00  0.00           H  
ATOM   1276  HA  ARG A 196      -9.878  -5.366  -0.968  1.00  0.00           H  
ATOM   1277  HB2 ARG A 196     -11.782  -6.739  -0.196  1.00  0.00           H  
ATOM   1278  HB3 ARG A 196     -10.936  -7.046   1.313  1.00  0.00           H  
ATOM   1279  HG2 ARG A 196     -11.501  -5.062   2.177  1.00  0.00           H  
ATOM   1280  HG3 ARG A 196     -11.205  -4.207   0.662  1.00  0.00           H  
ATOM   1281  HD2 ARG A 196     -13.352  -4.875  -0.193  1.00  0.00           H  
ATOM   1282  HD3 ARG A 196     -13.638  -5.902   1.212  1.00  0.00           H  
ATOM   1283  HE  ARG A 196     -14.242  -4.046   2.416  1.00  0.00           H  
ATOM   1284 HH11 ARG A 196     -12.715  -3.013  -0.558  1.00  0.00           H  
ATOM   1285 HH12 ARG A 196     -13.148  -1.351  -0.343  1.00  0.00           H  
ATOM   1286 HH21 ARG A 196     -14.804  -1.861   2.692  1.00  0.00           H  
ATOM   1287 HH22 ARG A 196     -14.331  -0.697   1.499  1.00  0.00           H  
ATOM   1288  N   VAL A 197      -8.111  -4.437   0.486  1.00  0.00           N  
ATOM   1289  CA  VAL A 197      -7.110  -3.832   1.355  1.00  0.00           C  
ATOM   1290  C   VAL A 197      -7.573  -2.473   1.869  1.00  0.00           C  
ATOM   1291  O   VAL A 197      -8.101  -1.658   1.112  1.00  0.00           O  
ATOM   1292  CB  VAL A 197      -5.762  -3.662   0.627  1.00  0.00           C  
ATOM   1293  CG1 VAL A 197      -5.162  -5.017   0.291  1.00  0.00           C  
ATOM   1294  CG2 VAL A 197      -5.935  -2.822  -0.629  1.00  0.00           C  
ATOM   1295  H   VAL A 197      -8.345  -3.994  -0.357  1.00  0.00           H  
ATOM   1296  HA  VAL A 197      -6.958  -4.491   2.197  1.00  0.00           H  
ATOM   1297  HB  VAL A 197      -5.082  -3.146   1.288  1.00  0.00           H  
ATOM   1298 HG11 VAL A 197      -5.939  -5.677  -0.067  1.00  0.00           H  
ATOM   1299 HG12 VAL A 197      -4.711  -5.440   1.175  1.00  0.00           H  
ATOM   1300 HG13 VAL A 197      -4.410  -4.898  -0.476  1.00  0.00           H  
ATOM   1301 HG21 VAL A 197      -6.311  -1.846  -0.362  1.00  0.00           H  
ATOM   1302 HG22 VAL A 197      -6.634  -3.307  -1.294  1.00  0.00           H  
ATOM   1303 HG23 VAL A 197      -4.981  -2.716  -1.126  1.00  0.00           H  
ATOM   1304  N   ILE A 198      -7.368  -2.235   3.161  1.00  0.00           N  
ATOM   1305  CA  ILE A 198      -7.760  -0.974   3.782  1.00  0.00           C  
ATOM   1306  C   ILE A 198      -6.533  -0.120   4.080  1.00  0.00           C  
ATOM   1307  O   ILE A 198      -5.738  -0.448   4.960  1.00  0.00           O  
ATOM   1308  CB  ILE A 198      -8.547  -1.205   5.088  1.00  0.00           C  
ATOM   1309  CG1 ILE A 198      -9.622  -2.276   4.885  1.00  0.00           C  
ATOM   1310  CG2 ILE A 198      -9.171   0.097   5.566  1.00  0.00           C  
ATOM   1311  CD1 ILE A 198     -10.576  -1.975   3.748  1.00  0.00           C  
ATOM   1312  H   ILE A 198      -6.939  -2.923   3.710  1.00  0.00           H  
ATOM   1313  HA  ILE A 198      -8.398  -0.443   3.090  1.00  0.00           H  
ATOM   1314  HB  ILE A 198      -7.852  -1.540   5.843  1.00  0.00           H  
ATOM   1315 HG12 ILE A 198      -9.143  -3.219   4.672  1.00  0.00           H  
ATOM   1316 HG13 ILE A 198     -10.203  -2.367   5.790  1.00  0.00           H  
ATOM   1317 HG21 ILE A 198      -9.984   0.369   4.909  1.00  0.00           H  
ATOM   1318 HG22 ILE A 198      -8.425   0.878   5.560  1.00  0.00           H  
ATOM   1319 HG23 ILE A 198      -9.548  -0.033   6.570  1.00  0.00           H  
ATOM   1320 HD11 ILE A 198     -11.580  -2.242   4.041  1.00  0.00           H  
ATOM   1321 HD12 ILE A 198     -10.291  -2.548   2.877  1.00  0.00           H  
ATOM   1322 HD13 ILE A 198     -10.536  -0.922   3.513  1.00  0.00           H  
ATOM   1323  N   VAL A 199      -6.373   0.963   3.331  1.00  0.00           N  
ATOM   1324  CA  VAL A 199      -5.227   1.846   3.501  1.00  0.00           C  
ATOM   1325  C   VAL A 199      -5.467   2.877   4.609  1.00  0.00           C  
ATOM   1326  O   VAL A 199      -6.607   3.228   4.909  1.00  0.00           O  
ATOM   1327  CB  VAL A 199      -4.862   2.560   2.165  1.00  0.00           C  
ATOM   1328  CG1 VAL A 199      -4.932   1.579   1.001  1.00  0.00           C  
ATOM   1329  CG2 VAL A 199      -5.759   3.772   1.893  1.00  0.00           C  
ATOM   1330  H   VAL A 199      -7.031   1.167   2.635  1.00  0.00           H  
ATOM   1331  HA  VAL A 199      -4.386   1.231   3.787  1.00  0.00           H  
ATOM   1332  HB  VAL A 199      -3.842   2.907   2.242  1.00  0.00           H  
ATOM   1333 HG11 VAL A 199      -4.496   2.030   0.123  1.00  0.00           H  
ATOM   1334 HG12 VAL A 199      -5.965   1.332   0.802  1.00  0.00           H  
ATOM   1335 HG13 VAL A 199      -4.389   0.681   1.253  1.00  0.00           H  
ATOM   1336 HG21 VAL A 199      -5.192   4.678   2.043  1.00  0.00           H  
ATOM   1337 HG22 VAL A 199      -6.597   3.756   2.572  1.00  0.00           H  
ATOM   1338 HG23 VAL A 199      -6.121   3.738   0.874  1.00  0.00           H  
ATOM   1339  N   TYR A 200      -4.379   3.367   5.195  1.00  0.00           N  
ATOM   1340  CA  TYR A 200      -4.462   4.372   6.248  1.00  0.00           C  
ATOM   1341  C   TYR A 200      -3.842   5.678   5.770  1.00  0.00           C  
ATOM   1342  O   TYR A 200      -2.621   5.820   5.739  1.00  0.00           O  
ATOM   1343  CB  TYR A 200      -3.756   3.883   7.514  1.00  0.00           C  
ATOM   1344  CG  TYR A 200      -4.560   2.874   8.304  1.00  0.00           C  
ATOM   1345  CD1 TYR A 200      -4.885   1.638   7.760  1.00  0.00           C  
ATOM   1346  CD2 TYR A 200      -4.996   3.160   9.591  1.00  0.00           C  
ATOM   1347  CE1 TYR A 200      -5.621   0.714   8.478  1.00  0.00           C  
ATOM   1348  CE2 TYR A 200      -5.732   2.242  10.315  1.00  0.00           C  
ATOM   1349  CZ  TYR A 200      -6.041   1.021   9.754  1.00  0.00           C  
ATOM   1350  OH  TYR A 200      -6.775   0.104  10.472  1.00  0.00           O  
ATOM   1351  H   TYR A 200      -3.498   3.057   4.900  1.00  0.00           H  
ATOM   1352  HA  TYR A 200      -5.507   4.540   6.468  1.00  0.00           H  
ATOM   1353  HB2 TYR A 200      -2.821   3.420   7.240  1.00  0.00           H  
ATOM   1354  HB3 TYR A 200      -3.559   4.728   8.157  1.00  0.00           H  
ATOM   1355  HD1 TYR A 200      -4.552   1.401   6.760  1.00  0.00           H  
ATOM   1356  HD2 TYR A 200      -4.751   4.117  10.029  1.00  0.00           H  
ATOM   1357  HE1 TYR A 200      -5.862  -0.241   8.038  1.00  0.00           H  
ATOM   1358  HE2 TYR A 200      -6.061   2.483  11.316  1.00  0.00           H  
ATOM   1359  HH  TYR A 200      -7.516  -0.200   9.941  1.00  0.00           H  
ATOM   1360  N   MET A 201      -4.691   6.627   5.382  1.00  0.00           N  
ATOM   1361  CA  MET A 201      -4.225   7.919   4.885  1.00  0.00           C  
ATOM   1362  C   MET A 201      -3.274   8.590   5.871  1.00  0.00           C  
ATOM   1363  O   MET A 201      -3.390   8.412   7.083  1.00  0.00           O  
ATOM   1364  CB  MET A 201      -5.414   8.843   4.610  1.00  0.00           C  
ATOM   1365  CG  MET A 201      -5.173   9.837   3.483  1.00  0.00           C  
ATOM   1366  SD  MET A 201      -4.804   9.042   1.905  1.00  0.00           S  
ATOM   1367  CE  MET A 201      -5.985   7.696   1.904  1.00  0.00           C  
ATOM   1368  H   MET A 201      -5.654   6.450   5.419  1.00  0.00           H  
ATOM   1369  HA  MET A 201      -3.698   7.744   3.960  1.00  0.00           H  
ATOM   1370  HB2 MET A 201      -6.269   8.241   4.350  1.00  0.00           H  
ATOM   1371  HB3 MET A 201      -5.637   9.398   5.508  1.00  0.00           H  
ATOM   1372  HG2 MET A 201      -6.058  10.444   3.363  1.00  0.00           H  
ATOM   1373  HG3 MET A 201      -4.341  10.470   3.754  1.00  0.00           H  
ATOM   1374  HE1 MET A 201      -5.801   7.054   2.753  1.00  0.00           H  
ATOM   1375  HE2 MET A 201      -5.880   7.125   0.992  1.00  0.00           H  
ATOM   1376  HE3 MET A 201      -6.987   8.095   1.965  1.00  0.00           H  
ATOM   1377  N   ASN A 202      -2.340   9.370   5.339  1.00  0.00           N  
ATOM   1378  CA  ASN A 202      -1.373  10.078   6.169  1.00  0.00           C  
ATOM   1379  C   ASN A 202      -2.058  11.151   7.016  1.00  0.00           C  
ATOM   1380  O   ASN A 202      -1.509  11.597   8.023  1.00  0.00           O  
ATOM   1381  CB  ASN A 202      -0.290  10.714   5.296  1.00  0.00           C  
ATOM   1382  CG  ASN A 202      -0.870  11.531   4.158  1.00  0.00           C  
ATOM   1383  OD1 ASN A 202      -1.769  11.079   3.449  1.00  0.00           O  
ATOM   1384  ND2 ASN A 202      -0.355  12.741   3.976  1.00  0.00           N  
ATOM   1385  H   ASN A 202      -2.303   9.477   4.366  1.00  0.00           H  
ATOM   1386  HA  ASN A 202      -0.913   9.357   6.827  1.00  0.00           H  
ATOM   1387  HB2 ASN A 202       0.319  11.364   5.906  1.00  0.00           H  
ATOM   1388  HB3 ASN A 202       0.329   9.935   4.877  1.00  0.00           H  
ATOM   1389 HD21 ASN A 202       0.360  13.035   4.579  1.00  0.00           H  
ATOM   1390 HD22 ASN A 202      -0.711  13.292   3.248  1.00  0.00           H  
ATOM   1391  N   ASP A 203      -3.257  11.565   6.606  1.00  0.00           N  
ATOM   1392  CA  ASP A 203      -4.002  12.576   7.329  1.00  0.00           C  
ATOM   1393  C   ASP A 203      -4.655  12.008   8.592  1.00  0.00           C  
ATOM   1394  O   ASP A 203      -5.114  12.763   9.449  1.00  0.00           O  
ATOM   1395  CB  ASP A 203      -5.066  13.166   6.410  1.00  0.00           C  
ATOM   1396  CG  ASP A 203      -4.506  14.216   5.471  1.00  0.00           C  
ATOM   1397  OD1 ASP A 203      -3.311  14.121   5.119  1.00  0.00           O  
ATOM   1398  OD2 ASP A 203      -5.261  15.133   5.087  1.00  0.00           O  
ATOM   1399  H   ASP A 203      -3.656  11.182   5.799  1.00  0.00           H  
ATOM   1400  HA  ASP A 203      -3.313  13.357   7.612  1.00  0.00           H  
ATOM   1401  HB2 ASP A 203      -5.497  12.375   5.816  1.00  0.00           H  
ATOM   1402  HB3 ASP A 203      -5.834  13.615   7.009  1.00  0.00           H  
ATOM   1403  N   GLY A 204      -4.696  10.680   8.707  1.00  0.00           N  
ATOM   1404  CA  GLY A 204      -5.300  10.059   9.872  1.00  0.00           C  
ATOM   1405  C   GLY A 204      -6.653   9.440   9.574  1.00  0.00           C  
ATOM   1406  O   GLY A 204      -7.449   9.212  10.484  1.00  0.00           O  
ATOM   1407  H   GLY A 204      -4.321  10.117   7.999  1.00  0.00           H  
ATOM   1408  HA2 GLY A 204      -4.637   9.287  10.236  1.00  0.00           H  
ATOM   1409  HA3 GLY A 204      -5.419  10.806  10.642  1.00  0.00           H  
ATOM   1410  N   TYR A 205      -6.918   9.167   8.298  1.00  0.00           N  
ATOM   1411  CA  TYR A 205      -8.185   8.571   7.892  1.00  0.00           C  
ATOM   1412  C   TYR A 205      -7.986   7.125   7.451  1.00  0.00           C  
ATOM   1413  O   TYR A 205      -6.858   6.676   7.250  1.00  0.00           O  
ATOM   1414  CB  TYR A 205      -8.811   9.380   6.755  1.00  0.00           C  
ATOM   1415  CG  TYR A 205      -9.349  10.725   7.189  1.00  0.00           C  
ATOM   1416  CD1 TYR A 205      -8.541  11.856   7.172  1.00  0.00           C  
ATOM   1417  CD2 TYR A 205     -10.664  10.865   7.613  1.00  0.00           C  
ATOM   1418  CE1 TYR A 205      -9.029  13.087   7.566  1.00  0.00           C  
ATOM   1419  CE2 TYR A 205     -11.161  12.093   8.008  1.00  0.00           C  
ATOM   1420  CZ  TYR A 205     -10.339  13.200   7.982  1.00  0.00           C  
ATOM   1421  OH  TYR A 205     -10.830  14.425   8.374  1.00  0.00           O  
ATOM   1422  H   TYR A 205      -6.247   9.368   7.614  1.00  0.00           H  
ATOM   1423  HA  TYR A 205      -8.848   8.588   8.743  1.00  0.00           H  
ATOM   1424  HB2 TYR A 205      -8.068   9.552   5.992  1.00  0.00           H  
ATOM   1425  HB3 TYR A 205      -9.630   8.817   6.331  1.00  0.00           H  
ATOM   1426  HD1 TYR A 205      -7.516  11.764   6.845  1.00  0.00           H  
ATOM   1427  HD2 TYR A 205     -11.305   9.996   7.632  1.00  0.00           H  
ATOM   1428  HE1 TYR A 205      -8.386  13.954   7.546  1.00  0.00           H  
ATOM   1429  HE2 TYR A 205     -12.186  12.181   8.334  1.00  0.00           H  
ATOM   1430  HH  TYR A 205     -10.851  15.018   7.618  1.00  0.00           H  
ATOM   1431  N   GLU A 206      -9.091   6.403   7.298  1.00  0.00           N  
ATOM   1432  CA  GLU A 206      -9.041   5.007   6.878  1.00  0.00           C  
ATOM   1433  C   GLU A 206      -9.856   4.796   5.607  1.00  0.00           C  
ATOM   1434  O   GLU A 206     -11.072   4.990   5.598  1.00  0.00           O  
ATOM   1435  CB  GLU A 206      -9.567   4.101   7.993  1.00  0.00           C  
ATOM   1436  CG  GLU A 206      -9.530   2.621   7.644  1.00  0.00           C  
ATOM   1437  CD  GLU A 206     -10.910   2.043   7.398  1.00  0.00           C  
ATOM   1438  OE1 GLU A 206     -11.614   1.742   8.386  1.00  0.00           O  
ATOM   1439  OE2 GLU A 206     -11.289   1.891   6.217  1.00  0.00           O  
ATOM   1440  H   GLU A 206      -9.961   6.819   7.473  1.00  0.00           H  
ATOM   1441  HA  GLU A 206      -8.010   4.755   6.677  1.00  0.00           H  
ATOM   1442  HB2 GLU A 206      -8.966   4.254   8.878  1.00  0.00           H  
ATOM   1443  HB3 GLU A 206     -10.589   4.373   8.212  1.00  0.00           H  
ATOM   1444  HG2 GLU A 206      -8.938   2.489   6.750  1.00  0.00           H  
ATOM   1445  HG3 GLU A 206      -9.070   2.083   8.461  1.00  0.00           H  
ATOM   1446  N   VAL A 207      -9.181   4.396   4.534  1.00  0.00           N  
ATOM   1447  CA  VAL A 207      -9.842   4.158   3.259  1.00  0.00           C  
ATOM   1448  C   VAL A 207      -9.782   2.681   2.890  1.00  0.00           C  
ATOM   1449  O   VAL A 207      -8.955   1.931   3.409  1.00  0.00           O  
ATOM   1450  CB  VAL A 207      -9.210   4.989   2.121  1.00  0.00           C  
ATOM   1451  CG1 VAL A 207     -10.098   4.970   0.886  1.00  0.00           C  
ATOM   1452  CG2 VAL A 207      -8.951   6.419   2.573  1.00  0.00           C  
ATOM   1453  H   VAL A 207      -8.215   4.255   4.601  1.00  0.00           H  
ATOM   1454  HA  VAL A 207     -10.877   4.451   3.359  1.00  0.00           H  
ATOM   1455  HB  VAL A 207      -8.264   4.541   1.859  1.00  0.00           H  
ATOM   1456 HG11 VAL A 207      -9.817   5.780   0.229  1.00  0.00           H  
ATOM   1457 HG12 VAL A 207     -11.130   5.088   1.183  1.00  0.00           H  
ATOM   1458 HG13 VAL A 207      -9.977   4.029   0.370  1.00  0.00           H  
ATOM   1459 HG21 VAL A 207      -8.017   6.463   3.112  1.00  0.00           H  
ATOM   1460 HG22 VAL A 207      -9.755   6.743   3.219  1.00  0.00           H  
ATOM   1461 HG23 VAL A 207      -8.900   7.066   1.710  1.00  0.00           H  
ATOM   1462  N   SER A 208     -10.666   2.272   1.993  1.00  0.00           N  
ATOM   1463  CA  SER A 208     -10.726   0.887   1.548  1.00  0.00           C  
ATOM   1464  C   SER A 208     -10.526   0.795   0.041  1.00  0.00           C  
ATOM   1465  O   SER A 208     -10.969   1.665  -0.709  1.00  0.00           O  
ATOM   1466  CB  SER A 208     -12.069   0.265   1.935  1.00  0.00           C  
ATOM   1467  OG  SER A 208     -13.148   0.982   1.361  1.00  0.00           O  
ATOM   1468  H   SER A 208     -11.293   2.920   1.621  1.00  0.00           H  
ATOM   1469  HA  SER A 208      -9.933   0.344   2.038  1.00  0.00           H  
ATOM   1470  HB2 SER A 208     -12.104  -0.755   1.583  1.00  0.00           H  
ATOM   1471  HB3 SER A 208     -12.173   0.279   3.010  1.00  0.00           H  
ATOM   1472  HG  SER A 208     -13.458   1.645   1.982  1.00  0.00           H  
ATOM   1473  N   ALA A 209      -9.855  -0.262  -0.395  1.00  0.00           N  
ATOM   1474  CA  ALA A 209      -9.593  -0.468  -1.811  1.00  0.00           C  
ATOM   1475  C   ALA A 209      -9.306  -1.935  -2.104  1.00  0.00           C  
ATOM   1476  O   ALA A 209      -9.357  -2.779  -1.210  1.00  0.00           O  
ATOM   1477  CB  ALA A 209      -8.428   0.401  -2.261  1.00  0.00           C  
ATOM   1478  H   ALA A 209      -9.527  -0.921   0.252  1.00  0.00           H  
ATOM   1479  HA  ALA A 209     -10.473  -0.165  -2.362  1.00  0.00           H  
ATOM   1480  HB1 ALA A 209      -7.581   0.230  -1.614  1.00  0.00           H  
ATOM   1481  HB2 ALA A 209      -8.715   1.441  -2.212  1.00  0.00           H  
ATOM   1482  HB3 ALA A 209      -8.162   0.149  -3.278  1.00  0.00           H  
ATOM   1483  N   THR A 210      -8.999  -2.230  -3.360  1.00  0.00           N  
ATOM   1484  CA  THR A 210      -8.696  -3.594  -3.774  1.00  0.00           C  
ATOM   1485  C   THR A 210      -7.370  -3.638  -4.518  1.00  0.00           C  
ATOM   1486  O   THR A 210      -6.968  -2.655  -5.132  1.00  0.00           O  
ATOM   1487  CB  THR A 210      -9.815  -4.138  -4.665  1.00  0.00           C  
ATOM   1488  OG1 THR A 210     -10.382  -3.102  -5.446  1.00  0.00           O  
ATOM   1489  CG2 THR A 210     -10.935  -4.792  -3.887  1.00  0.00           C  
ATOM   1490  H   THR A 210      -8.971  -1.513  -4.027  1.00  0.00           H  
ATOM   1491  HA  THR A 210      -8.620  -4.204  -2.890  1.00  0.00           H  
ATOM   1492  HB  THR A 210      -9.400  -4.879  -5.333  1.00  0.00           H  
ATOM   1493  HG1 THR A 210     -10.853  -3.483  -6.191  1.00  0.00           H  
ATOM   1494 HG21 THR A 210     -11.290  -5.658  -4.424  1.00  0.00           H  
ATOM   1495 HG22 THR A 210     -11.745  -4.088  -3.762  1.00  0.00           H  
ATOM   1496 HG23 THR A 210     -10.571  -5.095  -2.916  1.00  0.00           H  
ATOM   1497  N   ILE A 211      -6.691  -4.776  -4.464  1.00  0.00           N  
ATOM   1498  CA  ILE A 211      -5.413  -4.918  -5.147  1.00  0.00           C  
ATOM   1499  C   ILE A 211      -5.595  -4.854  -6.666  1.00  0.00           C  
ATOM   1500  O   ILE A 211      -4.663  -4.511  -7.394  1.00  0.00           O  
ATOM   1501  CB  ILE A 211      -4.707  -6.241  -4.769  1.00  0.00           C  
ATOM   1502  CG1 ILE A 211      -4.526  -6.332  -3.244  1.00  0.00           C  
ATOM   1503  CG2 ILE A 211      -3.363  -6.350  -5.480  1.00  0.00           C  
ATOM   1504  CD1 ILE A 211      -3.592  -7.444  -2.796  1.00  0.00           C  
ATOM   1505  H   ILE A 211      -7.057  -5.532  -3.960  1.00  0.00           H  
ATOM   1506  HA  ILE A 211      -4.781  -4.098  -4.837  1.00  0.00           H  
ATOM   1507  HB  ILE A 211      -5.328  -7.060  -5.099  1.00  0.00           H  
ATOM   1508 HG12 ILE A 211      -4.122  -5.399  -2.883  1.00  0.00           H  
ATOM   1509 HG13 ILE A 211      -5.489  -6.503  -2.786  1.00  0.00           H  
ATOM   1510 HG21 ILE A 211      -2.742  -5.510  -5.212  1.00  0.00           H  
ATOM   1511 HG22 ILE A 211      -3.520  -6.357  -6.549  1.00  0.00           H  
ATOM   1512 HG23 ILE A 211      -2.876  -7.265  -5.182  1.00  0.00           H  
ATOM   1513 HD11 ILE A 211      -3.993  -7.921  -1.917  1.00  0.00           H  
ATOM   1514 HD12 ILE A 211      -2.620  -7.028  -2.570  1.00  0.00           H  
ATOM   1515 HD13 ILE A 211      -3.494  -8.171  -3.590  1.00  0.00           H  
ATOM   1516  N   ARG A 212      -6.792  -5.193  -7.138  1.00  0.00           N  
ATOM   1517  CA  ARG A 212      -7.076  -5.178  -8.569  1.00  0.00           C  
ATOM   1518  C   ARG A 212      -7.313  -3.757  -9.074  1.00  0.00           C  
ATOM   1519  O   ARG A 212      -7.038  -3.448 -10.234  1.00  0.00           O  
ATOM   1520  CB  ARG A 212      -8.294  -6.050  -8.876  1.00  0.00           C  
ATOM   1521  CG  ARG A 212      -9.574  -5.567  -8.209  1.00  0.00           C  
ATOM   1522  CD  ARG A 212     -10.424  -6.728  -7.709  1.00  0.00           C  
ATOM   1523  NE  ARG A 212     -11.806  -6.637  -8.179  1.00  0.00           N  
ATOM   1524  CZ  ARG A 212     -12.701  -7.618  -8.061  1.00  0.00           C  
ATOM   1525  NH1 ARG A 212     -12.372  -8.771  -7.488  1.00  0.00           N  
ATOM   1526  NH2 ARG A 212     -13.934  -7.444  -8.518  1.00  0.00           N  
ATOM   1527  H   ARG A 212      -7.497  -5.465  -6.513  1.00  0.00           H  
ATOM   1528  HA  ARG A 212      -6.217  -5.587  -9.079  1.00  0.00           H  
ATOM   1529  HB2 ARG A 212      -8.454  -6.060  -9.945  1.00  0.00           H  
ATOM   1530  HB3 ARG A 212      -8.096  -7.056  -8.541  1.00  0.00           H  
ATOM   1531  HG2 ARG A 212      -9.316  -4.938  -7.371  1.00  0.00           H  
ATOM   1532  HG3 ARG A 212     -10.147  -4.996  -8.925  1.00  0.00           H  
ATOM   1533  HD2 ARG A 212      -9.995  -7.655  -8.061  1.00  0.00           H  
ATOM   1534  HD3 ARG A 212     -10.420  -6.720  -6.629  1.00  0.00           H  
ATOM   1535  HE  ARG A 212     -12.082  -5.800  -8.607  1.00  0.00           H  
ATOM   1536 HH11 ARG A 212     -11.446  -8.912  -7.139  1.00  0.00           H  
ATOM   1537 HH12 ARG A 212     -13.052  -9.499  -7.405  1.00  0.00           H  
ATOM   1538 HH21 ARG A 212     -14.190  -6.580  -8.951  1.00  0.00           H  
ATOM   1539 HH22 ARG A 212     -14.608  -8.179  -8.431  1.00  0.00           H  
ATOM   1540  N   GLN A 213      -7.829  -2.898  -8.202  1.00  0.00           N  
ATOM   1541  CA  GLN A 213      -8.108  -1.513  -8.569  1.00  0.00           C  
ATOM   1542  C   GLN A 213      -7.609  -0.547  -7.499  1.00  0.00           C  
ATOM   1543  O   GLN A 213      -8.243   0.473  -7.229  1.00  0.00           O  
ATOM   1544  CB  GLN A 213      -9.609  -1.316  -8.791  1.00  0.00           C  
ATOM   1545  CG  GLN A 213     -10.140  -2.016 -10.031  1.00  0.00           C  
ATOM   1546  CD  GLN A 213     -10.399  -1.057 -11.178  1.00  0.00           C  
ATOM   1547  OE1 GLN A 213     -10.994   0.004 -10.992  1.00  0.00           O  
ATOM   1548  NE2 GLN A 213      -9.953  -1.429 -12.373  1.00  0.00           N  
ATOM   1549  H   GLN A 213      -8.032  -3.202  -7.293  1.00  0.00           H  
ATOM   1550  HA  GLN A 213      -7.588  -1.305  -9.492  1.00  0.00           H  
ATOM   1551  HB2 GLN A 213     -10.141  -1.699  -7.933  1.00  0.00           H  
ATOM   1552  HB3 GLN A 213      -9.811  -0.259  -8.887  1.00  0.00           H  
ATOM   1553  HG2 GLN A 213      -9.414  -2.749 -10.354  1.00  0.00           H  
ATOM   1554  HG3 GLN A 213     -11.065  -2.513  -9.781  1.00  0.00           H  
ATOM   1555 HE21 GLN A 213      -9.488  -2.287 -12.447  1.00  0.00           H  
ATOM   1556 HE22 GLN A 213     -10.108  -0.827 -13.131  1.00  0.00           H  
ATOM   1557  N   PHE A 214      -6.475  -0.873  -6.884  1.00  0.00           N  
ATOM   1558  CA  PHE A 214      -5.902  -0.030  -5.837  1.00  0.00           C  
ATOM   1559  C   PHE A 214      -5.659   1.386  -6.346  1.00  0.00           C  
ATOM   1560  O   PHE A 214      -6.067   2.362  -5.716  1.00  0.00           O  
ATOM   1561  CB  PHE A 214      -4.591  -0.627  -5.321  1.00  0.00           C  
ATOM   1562  CG  PHE A 214      -4.036   0.089  -4.122  1.00  0.00           C  
ATOM   1563  CD1 PHE A 214      -3.275   1.237  -4.275  1.00  0.00           C  
ATOM   1564  CD2 PHE A 214      -4.275  -0.386  -2.842  1.00  0.00           C  
ATOM   1565  CE1 PHE A 214      -2.762   1.899  -3.175  1.00  0.00           C  
ATOM   1566  CE2 PHE A 214      -3.764   0.271  -1.737  1.00  0.00           C  
ATOM   1567  CZ  PHE A 214      -3.007   1.415  -1.904  1.00  0.00           C  
ATOM   1568  H   PHE A 214      -6.015  -1.701  -7.137  1.00  0.00           H  
ATOM   1569  HA  PHE A 214      -6.610   0.012  -5.022  1.00  0.00           H  
ATOM   1570  HB2 PHE A 214      -4.757  -1.658  -5.046  1.00  0.00           H  
ATOM   1571  HB3 PHE A 214      -3.852  -0.584  -6.107  1.00  0.00           H  
ATOM   1572  HD1 PHE A 214      -3.083   1.617  -5.268  1.00  0.00           H  
ATOM   1573  HD2 PHE A 214      -4.865  -1.280  -2.710  1.00  0.00           H  
ATOM   1574  HE1 PHE A 214      -2.171   2.792  -3.308  1.00  0.00           H  
ATOM   1575  HE2 PHE A 214      -3.957  -0.110  -0.745  1.00  0.00           H  
ATOM   1576  HZ  PHE A 214      -2.608   1.931  -1.042  1.00  0.00           H  
ATOM   1577  N   ALA A 215      -5.000   1.492  -7.495  1.00  0.00           N  
ATOM   1578  CA  ALA A 215      -4.714   2.789  -8.088  1.00  0.00           C  
ATOM   1579  C   ALA A 215      -6.006   3.516  -8.426  1.00  0.00           C  
ATOM   1580  O   ALA A 215      -6.142   4.714  -8.178  1.00  0.00           O  
ATOM   1581  CB  ALA A 215      -3.849   2.625  -9.328  1.00  0.00           C  
ATOM   1582  H   ALA A 215      -4.704   0.678  -7.955  1.00  0.00           H  
ATOM   1583  HA  ALA A 215      -4.167   3.371  -7.367  1.00  0.00           H  
ATOM   1584  HB1 ALA A 215      -2.869   2.273  -9.040  1.00  0.00           H  
ATOM   1585  HB2 ALA A 215      -3.756   3.575  -9.833  1.00  0.00           H  
ATOM   1586  HB3 ALA A 215      -4.306   1.908  -9.994  1.00  0.00           H  
ATOM   1587  N   ASP A 216      -6.957   2.776  -8.977  1.00  0.00           N  
ATOM   1588  CA  ASP A 216      -8.251   3.339  -9.334  1.00  0.00           C  
ATOM   1589  C   ASP A 216      -8.988   3.791  -8.079  1.00  0.00           C  
ATOM   1590  O   ASP A 216      -9.595   4.864  -8.047  1.00  0.00           O  
ATOM   1591  CB  ASP A 216      -9.090   2.308 -10.091  1.00  0.00           C  
ATOM   1592  CG  ASP A 216     -10.072   2.952 -11.048  1.00  0.00           C  
ATOM   1593  OD1 ASP A 216      -9.671   3.263 -12.190  1.00  0.00           O  
ATOM   1594  OD2 ASP A 216     -11.243   3.145 -10.658  1.00  0.00           O  
ATOM   1595  H   ASP A 216      -6.787   1.825  -9.135  1.00  0.00           H  
ATOM   1596  HA  ASP A 216      -8.081   4.194  -9.971  1.00  0.00           H  
ATOM   1597  HB2 ASP A 216      -8.432   1.665 -10.657  1.00  0.00           H  
ATOM   1598  HB3 ASP A 216      -9.644   1.713  -9.380  1.00  0.00           H  
ATOM   1599  N   LYS A 217      -8.919   2.962  -7.041  1.00  0.00           N  
ATOM   1600  CA  LYS A 217      -9.567   3.260  -5.769  1.00  0.00           C  
ATOM   1601  C   LYS A 217      -9.087   4.590  -5.200  1.00  0.00           C  
ATOM   1602  O   LYS A 217      -9.892   5.468  -4.891  1.00  0.00           O  
ATOM   1603  CB  LYS A 217      -9.298   2.144  -4.766  1.00  0.00           C  
ATOM   1604  CG  LYS A 217     -10.212   0.943  -4.941  1.00  0.00           C  
ATOM   1605  CD  LYS A 217     -11.664   1.307  -4.684  1.00  0.00           C  
ATOM   1606  CE  LYS A 217     -12.504   0.075  -4.392  1.00  0.00           C  
ATOM   1607  NZ  LYS A 217     -13.843   0.431  -3.843  1.00  0.00           N  
ATOM   1608  H   LYS A 217      -8.414   2.127  -7.131  1.00  0.00           H  
ATOM   1609  HA  LYS A 217     -10.629   3.317  -5.945  1.00  0.00           H  
ATOM   1610  HB2 LYS A 217      -8.276   1.812  -4.878  1.00  0.00           H  
ATOM   1611  HB3 LYS A 217      -9.434   2.534  -3.770  1.00  0.00           H  
ATOM   1612  HG2 LYS A 217     -10.117   0.573  -5.950  1.00  0.00           H  
ATOM   1613  HG3 LYS A 217      -9.916   0.176  -4.245  1.00  0.00           H  
ATOM   1614  HD2 LYS A 217     -11.713   1.973  -3.835  1.00  0.00           H  
ATOM   1615  HD3 LYS A 217     -12.060   1.804  -5.557  1.00  0.00           H  
ATOM   1616  HE2 LYS A 217     -12.637  -0.479  -5.309  1.00  0.00           H  
ATOM   1617  HE3 LYS A 217     -11.981  -0.539  -3.674  1.00  0.00           H  
ATOM   1618  HZ1 LYS A 217     -14.569  -0.204  -4.231  1.00  0.00           H  
ATOM   1619  HZ2 LYS A 217     -14.085   1.410  -4.094  1.00  0.00           H  
ATOM   1620  HZ3 LYS A 217     -13.839   0.342  -2.807  1.00  0.00           H  
ATOM   1621  N   LEU A 218      -7.773   4.737  -5.072  1.00  0.00           N  
ATOM   1622  CA  LEU A 218      -7.199   5.968  -4.547  1.00  0.00           C  
ATOM   1623  C   LEU A 218      -7.236   7.074  -5.599  1.00  0.00           C  
ATOM   1624  O   LEU A 218      -7.233   8.259  -5.264  1.00  0.00           O  
ATOM   1625  CB  LEU A 218      -5.761   5.736  -4.074  1.00  0.00           C  
ATOM   1626  CG  LEU A 218      -5.621   4.945  -2.768  1.00  0.00           C  
ATOM   1627  CD1 LEU A 218      -6.523   5.521  -1.685  1.00  0.00           C  
ATOM   1628  CD2 LEU A 218      -5.935   3.474  -3.001  1.00  0.00           C  
ATOM   1629  H   LEU A 218      -7.177   4.005  -5.342  1.00  0.00           H  
ATOM   1630  HA  LEU A 218      -7.799   6.276  -3.704  1.00  0.00           H  
ATOM   1631  HB2 LEU A 218      -5.231   5.205  -4.850  1.00  0.00           H  
ATOM   1632  HB3 LEU A 218      -5.293   6.698  -3.935  1.00  0.00           H  
ATOM   1633  HG  LEU A 218      -4.600   5.018  -2.420  1.00  0.00           H  
ATOM   1634 HD11 LEU A 218      -6.015   5.478  -0.733  1.00  0.00           H  
ATOM   1635 HD12 LEU A 218      -7.434   4.944  -1.632  1.00  0.00           H  
ATOM   1636 HD13 LEU A 218      -6.760   6.547  -1.922  1.00  0.00           H  
ATOM   1637 HD21 LEU A 218      -6.954   3.373  -3.345  1.00  0.00           H  
ATOM   1638 HD22 LEU A 218      -5.810   2.929  -2.078  1.00  0.00           H  
ATOM   1639 HD23 LEU A 218      -5.263   3.077  -3.747  1.00  0.00           H  
ATOM   1640  N   SER A 219      -7.282   6.685  -6.872  1.00  0.00           N  
ATOM   1641  CA  SER A 219      -7.333   7.653  -7.962  1.00  0.00           C  
ATOM   1642  C   SER A 219      -8.608   8.481  -7.875  1.00  0.00           C  
ATOM   1643  O   SER A 219      -8.623   9.661  -8.224  1.00  0.00           O  
ATOM   1644  CB  SER A 219      -7.263   6.943  -9.314  1.00  0.00           C  
ATOM   1645  OG  SER A 219      -5.920   6.684  -9.687  1.00  0.00           O  
ATOM   1646  H   SER A 219      -7.292   5.727  -7.082  1.00  0.00           H  
ATOM   1647  HA  SER A 219      -6.481   8.310  -7.863  1.00  0.00           H  
ATOM   1648  HB2 SER A 219      -7.794   6.006  -9.252  1.00  0.00           H  
ATOM   1649  HB3 SER A 219      -7.720   7.566 -10.069  1.00  0.00           H  
ATOM   1650  HG  SER A 219      -5.438   7.512  -9.741  1.00  0.00           H  
ATOM   1651  N   HIS A 220      -9.678   7.853  -7.393  1.00  0.00           N  
ATOM   1652  CA  HIS A 220     -10.962   8.528  -7.245  1.00  0.00           C  
ATOM   1653  C   HIS A 220     -10.943   9.533  -6.082  1.00  0.00           C  
ATOM   1654  O   HIS A 220     -11.908  10.272  -5.885  1.00  0.00           O  
ATOM   1655  CB  HIS A 220     -12.078   7.498  -7.034  1.00  0.00           C  
ATOM   1656  CG  HIS A 220     -12.939   7.297  -8.242  1.00  0.00           C  
ATOM   1657  ND1 HIS A 220     -12.887   6.163  -9.026  1.00  0.00           N  
ATOM   1658  CD2 HIS A 220     -13.881   8.094  -8.801  1.00  0.00           C  
ATOM   1659  CE1 HIS A 220     -13.758   6.272 -10.013  1.00  0.00           C  
ATOM   1660  NE2 HIS A 220     -14.374   7.433  -9.899  1.00  0.00           N  
ATOM   1661  H   HIS A 220      -9.600   6.911  -7.127  1.00  0.00           H  
ATOM   1662  HA  HIS A 220     -11.156   9.067  -8.159  1.00  0.00           H  
ATOM   1663  HB2 HIS A 220     -11.635   6.547  -6.782  1.00  0.00           H  
ATOM   1664  HB3 HIS A 220     -12.715   7.819  -6.222  1.00  0.00           H  
ATOM   1665  HD1 HIS A 220     -12.298   5.393  -8.880  1.00  0.00           H  
ATOM   1666  HD2 HIS A 220     -14.188   9.069  -8.448  1.00  0.00           H  
ATOM   1667  HE1 HIS A 220     -13.936   5.535 -10.783  1.00  0.00           H  
ATOM   1668  N   TYR A 221      -9.848   9.564  -5.317  1.00  0.00           N  
ATOM   1669  CA  TYR A 221      -9.723  10.480  -4.195  1.00  0.00           C  
ATOM   1670  C   TYR A 221      -8.986  11.749  -4.631  1.00  0.00           C  
ATOM   1671  O   TYR A 221      -7.760  11.751  -4.734  1.00  0.00           O  
ATOM   1672  CB  TYR A 221      -8.977   9.805  -3.040  1.00  0.00           C  
ATOM   1673  CG  TYR A 221      -9.666   9.961  -1.703  1.00  0.00           C  
ATOM   1674  CD1 TYR A 221      -9.757  11.203  -1.089  1.00  0.00           C  
ATOM   1675  CD2 TYR A 221     -10.226   8.867  -1.056  1.00  0.00           C  
ATOM   1676  CE1 TYR A 221     -10.387  11.351   0.132  1.00  0.00           C  
ATOM   1677  CE2 TYR A 221     -10.858   9.006   0.165  1.00  0.00           C  
ATOM   1678  CZ  TYR A 221     -10.936  10.250   0.755  1.00  0.00           C  
ATOM   1679  OH  TYR A 221     -11.565  10.394   1.970  1.00  0.00           O  
ATOM   1680  H   TYR A 221      -9.108   8.965  -5.511  1.00  0.00           H  
ATOM   1681  HA  TYR A 221     -10.717  10.740  -3.866  1.00  0.00           H  
ATOM   1682  HB2 TYR A 221      -8.891   8.748  -3.246  1.00  0.00           H  
ATOM   1683  HB3 TYR A 221      -7.987  10.229  -2.956  1.00  0.00           H  
ATOM   1684  HD1 TYR A 221      -9.326  12.064  -1.578  1.00  0.00           H  
ATOM   1685  HD2 TYR A 221     -10.163   7.893  -1.521  1.00  0.00           H  
ATOM   1686  HE1 TYR A 221     -10.448  12.325   0.593  1.00  0.00           H  
ATOM   1687  HE2 TYR A 221     -11.288   8.143   0.652  1.00  0.00           H  
ATOM   1688  HH  TYR A 221     -10.911  10.560   2.652  1.00  0.00           H  
ATOM   1689  N   PRO A 222      -9.716  12.851  -4.896  1.00  0.00           N  
ATOM   1690  CA  PRO A 222      -9.099  14.112  -5.319  1.00  0.00           C  
ATOM   1691  C   PRO A 222      -8.236  14.720  -4.222  1.00  0.00           C  
ATOM   1692  O   PRO A 222      -7.298  15.467  -4.499  1.00  0.00           O  
ATOM   1693  CB  PRO A 222     -10.295  15.016  -5.627  1.00  0.00           C  
ATOM   1694  CG  PRO A 222     -11.420  14.443  -4.839  1.00  0.00           C  
ATOM   1695  CD  PRO A 222     -11.184  12.965  -4.798  1.00  0.00           C  
ATOM   1696  HA  PRO A 222      -8.504  13.980  -6.211  1.00  0.00           H  
ATOM   1697  HB2 PRO A 222     -10.073  16.028  -5.321  1.00  0.00           H  
ATOM   1698  HB3 PRO A 222     -10.504  14.993  -6.686  1.00  0.00           H  
ATOM   1699  HG2 PRO A 222     -11.413  14.848  -3.839  1.00  0.00           H  
ATOM   1700  HG3 PRO A 222     -12.358  14.657  -5.327  1.00  0.00           H  
ATOM   1701  HD2 PRO A 222     -11.540  12.552  -3.864  1.00  0.00           H  
ATOM   1702  HD3 PRO A 222     -11.664  12.481  -5.633  1.00  0.00           H  
ATOM   1703  N   ALA A 223      -8.558  14.393  -2.975  1.00  0.00           N  
ATOM   1704  CA  ALA A 223      -7.811  14.902  -1.835  1.00  0.00           C  
ATOM   1705  C   ALA A 223      -6.434  14.260  -1.757  1.00  0.00           C  
ATOM   1706  O   ALA A 223      -5.437  14.934  -1.499  1.00  0.00           O  
ATOM   1707  CB  ALA A 223      -8.591  14.664  -0.553  1.00  0.00           C  
ATOM   1708  H   ALA A 223      -9.315  13.792  -2.817  1.00  0.00           H  
ATOM   1709  HA  ALA A 223      -7.689  15.966  -1.969  1.00  0.00           H  
ATOM   1710  HB1 ALA A 223      -9.649  14.662  -0.771  1.00  0.00           H  
ATOM   1711  HB2 ALA A 223      -8.371  15.449   0.154  1.00  0.00           H  
ATOM   1712  HB3 ALA A 223      -8.310  13.710  -0.133  1.00  0.00           H  
ATOM   1713  N   ILE A 224      -6.378  12.958  -2.003  1.00  0.00           N  
ATOM   1714  CA  ILE A 224      -5.111  12.244  -1.984  1.00  0.00           C  
ATOM   1715  C   ILE A 224      -4.304  12.632  -3.204  1.00  0.00           C  
ATOM   1716  O   ILE A 224      -3.172  13.103  -3.097  1.00  0.00           O  
ATOM   1717  CB  ILE A 224      -5.312  10.717  -1.973  1.00  0.00           C  
ATOM   1718  CG1 ILE A 224      -6.341  10.319  -0.912  1.00  0.00           C  
ATOM   1719  CG2 ILE A 224      -3.988  10.012  -1.733  1.00  0.00           C  
ATOM   1720  CD1 ILE A 224      -6.642   8.836  -0.889  1.00  0.00           C  
ATOM   1721  H   ILE A 224      -7.202  12.473  -2.221  1.00  0.00           H  
ATOM   1722  HA  ILE A 224      -4.570  12.536  -1.098  1.00  0.00           H  
ATOM   1723  HB  ILE A 224      -5.674  10.419  -2.948  1.00  0.00           H  
ATOM   1724 HG12 ILE A 224      -5.969  10.597   0.062  1.00  0.00           H  
ATOM   1725 HG13 ILE A 224      -7.267  10.841  -1.102  1.00  0.00           H  
ATOM   1726 HG21 ILE A 224      -3.278  10.708  -1.312  1.00  0.00           H  
ATOM   1727 HG22 ILE A 224      -3.611   9.637  -2.671  1.00  0.00           H  
ATOM   1728 HG23 ILE A 224      -4.135   9.189  -1.050  1.00  0.00           H  
ATOM   1729 HD11 ILE A 224      -7.349   8.624  -0.101  1.00  0.00           H  
ATOM   1730 HD12 ILE A 224      -5.729   8.286  -0.711  1.00  0.00           H  
ATOM   1731 HD13 ILE A 224      -7.062   8.539  -1.838  1.00  0.00           H  
ATOM   1732  N   ALA A 225      -4.917  12.461  -4.367  1.00  0.00           N  
ATOM   1733  CA  ALA A 225      -4.288  12.825  -5.627  1.00  0.00           C  
ATOM   1734  C   ALA A 225      -3.900  14.298  -5.613  1.00  0.00           C  
ATOM   1735  O   ALA A 225      -2.925  14.699  -6.249  1.00  0.00           O  
ATOM   1736  CB  ALA A 225      -5.228  12.535  -6.781  1.00  0.00           C  
ATOM   1737  H   ALA A 225      -5.828  12.102  -4.374  1.00  0.00           H  
ATOM   1738  HA  ALA A 225      -3.396  12.226  -5.750  1.00  0.00           H  
ATOM   1739  HB1 ALA A 225      -5.114  11.507  -7.087  1.00  0.00           H  
ATOM   1740  HB2 ALA A 225      -4.992  13.189  -7.607  1.00  0.00           H  
ATOM   1741  HB3 ALA A 225      -6.246  12.707  -6.464  1.00  0.00           H  
ATOM   1742  N   ALA A 226      -4.660  15.102  -4.859  1.00  0.00           N  
ATOM   1743  CA  ALA A 226      -4.378  16.530  -4.737  1.00  0.00           C  
ATOM   1744  C   ALA A 226      -2.916  16.755  -4.364  1.00  0.00           C  
ATOM   1745  O   ALA A 226      -2.323  17.772  -4.721  1.00  0.00           O  
ATOM   1746  CB  ALA A 226      -5.298  17.171  -3.711  1.00  0.00           C  
ATOM   1747  H   ALA A 226      -5.418  14.722  -4.361  1.00  0.00           H  
ATOM   1748  HA  ALA A 226      -4.568  16.989  -5.697  1.00  0.00           H  
ATOM   1749  HB1 ALA A 226      -6.040  17.767  -4.220  1.00  0.00           H  
ATOM   1750  HB2 ALA A 226      -4.721  17.802  -3.050  1.00  0.00           H  
ATOM   1751  HB3 ALA A 226      -5.786  16.401  -3.138  1.00  0.00           H  
ATOM   1752  N   ALA A 227      -2.329  15.776  -3.665  1.00  0.00           N  
ATOM   1753  CA  ALA A 227      -0.922  15.851  -3.278  1.00  0.00           C  
ATOM   1754  C   ALA A 227      -0.050  16.161  -4.495  1.00  0.00           C  
ATOM   1755  O   ALA A 227       1.015  16.766  -4.377  1.00  0.00           O  
ATOM   1756  CB  ALA A 227      -0.487  14.544  -2.630  1.00  0.00           C  
ATOM   1757  H   ALA A 227      -2.848  14.976  -3.425  1.00  0.00           H  
ATOM   1758  HA  ALA A 227      -0.814  16.644  -2.552  1.00  0.00           H  
ATOM   1759  HB1 ALA A 227      -1.233  14.229  -1.915  1.00  0.00           H  
ATOM   1760  HB2 ALA A 227       0.457  14.688  -2.125  1.00  0.00           H  
ATOM   1761  HB3 ALA A 227      -0.374  13.785  -3.390  1.00  0.00           H  
ATOM   1762  N   LEU A 228      -0.535  15.758  -5.672  1.00  0.00           N  
ATOM   1763  CA  LEU A 228       0.166  16.003  -6.922  1.00  0.00           C  
ATOM   1764  C   LEU A 228      -0.050  17.443  -7.374  1.00  0.00           C  
ATOM   1765  O   LEU A 228       0.822  18.046  -8.000  1.00  0.00           O  
ATOM   1766  CB  LEU A 228      -0.330  15.045  -8.005  1.00  0.00           C  
ATOM   1767  CG  LEU A 228      -0.521  13.595  -7.559  1.00  0.00           C  
ATOM   1768  CD1 LEU A 228      -1.636  12.942  -8.356  1.00  0.00           C  
ATOM   1769  CD2 LEU A 228       0.776  12.817  -7.716  1.00  0.00           C  
ATOM   1770  H   LEU A 228      -1.397  15.295  -5.700  1.00  0.00           H  
ATOM   1771  HA  LEU A 228       1.216  15.835  -6.755  1.00  0.00           H  
ATOM   1772  HB2 LEU A 228      -1.274  15.414  -8.375  1.00  0.00           H  
ATOM   1773  HB3 LEU A 228       0.383  15.056  -8.816  1.00  0.00           H  
ATOM   1774  HG  LEU A 228      -0.804  13.576  -6.515  1.00  0.00           H  
ATOM   1775 HD11 LEU A 228      -2.541  13.519  -8.245  1.00  0.00           H  
ATOM   1776 HD12 LEU A 228      -1.798  11.940  -7.992  1.00  0.00           H  
ATOM   1777 HD13 LEU A 228      -1.356  12.907  -9.398  1.00  0.00           H  
ATOM   1778 HD21 LEU A 228       0.756  11.949  -7.073  1.00  0.00           H  
ATOM   1779 HD22 LEU A 228       1.609  13.448  -7.442  1.00  0.00           H  
ATOM   1780 HD23 LEU A 228       0.884  12.503  -8.743  1.00  0.00           H  
ATOM   1781  N   ASP A 229      -1.224  17.988  -7.052  1.00  0.00           N  
ATOM   1782  CA  ASP A 229      -1.562  19.357  -7.428  1.00  0.00           C  
ATOM   1783  C   ASP A 229      -0.549  20.352  -6.863  1.00  0.00           C  
ATOM   1784  O   ASP A 229      -0.322  21.414  -7.442  1.00  0.00           O  
ATOM   1785  CB  ASP A 229      -2.966  19.710  -6.936  1.00  0.00           C  
ATOM   1786  CG  ASP A 229      -3.686  20.659  -7.874  1.00  0.00           C  
ATOM   1787  OD1 ASP A 229      -3.480  21.884  -7.751  1.00  0.00           O  
ATOM   1788  OD2 ASP A 229      -4.454  20.176  -8.732  1.00  0.00           O  
ATOM   1789  H   ASP A 229      -1.882  17.453  -6.552  1.00  0.00           H  
ATOM   1790  HA  ASP A 229      -1.543  19.418  -8.505  1.00  0.00           H  
ATOM   1791  HB2 ASP A 229      -3.549  18.805  -6.852  1.00  0.00           H  
ATOM   1792  HB3 ASP A 229      -2.893  20.178  -5.965  1.00  0.00           H  
ATOM   1793  N   ARG A 230       0.056  20.003  -5.731  1.00  0.00           N  
ATOM   1794  CA  ARG A 230       1.042  20.869  -5.092  1.00  0.00           C  
ATOM   1795  C   ARG A 230       2.197  21.187  -6.042  1.00  0.00           C  
ATOM   1796  O   ARG A 230       2.822  22.242  -5.941  1.00  0.00           O  
ATOM   1797  CB  ARG A 230       1.574  20.210  -3.814  1.00  0.00           C  
ATOM   1798  CG  ARG A 230       1.599  21.143  -2.614  1.00  0.00           C  
ATOM   1799  CD  ARG A 230       2.905  21.916  -2.536  1.00  0.00           C  
ATOM   1800  NE  ARG A 230       2.712  23.266  -2.010  1.00  0.00           N  
ATOM   1801  CZ  ARG A 230       3.705  24.073  -1.637  1.00  0.00           C  
ATOM   1802  NH1 ARG A 230       4.971  23.677  -1.726  1.00  0.00           N  
ATOM   1803  NH2 ARG A 230       3.431  25.284  -1.170  1.00  0.00           N  
ATOM   1804  H   ARG A 230      -0.167  19.144  -5.315  1.00  0.00           H  
ATOM   1805  HA  ARG A 230       0.547  21.791  -4.828  1.00  0.00           H  
ATOM   1806  HB2 ARG A 230       0.947  19.365  -3.571  1.00  0.00           H  
ATOM   1807  HB3 ARG A 230       2.581  19.859  -3.991  1.00  0.00           H  
ATOM   1808  HG2 ARG A 230       0.783  21.844  -2.699  1.00  0.00           H  
ATOM   1809  HG3 ARG A 230       1.482  20.558  -1.714  1.00  0.00           H  
ATOM   1810  HD2 ARG A 230       3.587  21.383  -1.890  1.00  0.00           H  
ATOM   1811  HD3 ARG A 230       3.330  21.983  -3.527  1.00  0.00           H  
ATOM   1812  HE  ARG A 230       1.791  23.590  -1.930  1.00  0.00           H  
ATOM   1813 HH11 ARG A 230       5.188  22.765  -2.077  1.00  0.00           H  
ATOM   1814 HH12 ARG A 230       5.707  24.290  -1.444  1.00  0.00           H  
ATOM   1815 HH21 ARG A 230       2.482  25.589  -1.099  1.00  0.00           H  
ATOM   1816 HH22 ARG A 230       4.175  25.892  -0.890  1.00  0.00           H  
ATOM   1817  N   ASN A 231       2.474  20.269  -6.964  1.00  0.00           N  
ATOM   1818  CA  ASN A 231       3.552  20.455  -7.929  1.00  0.00           C  
ATOM   1819  C   ASN A 231       2.997  20.710  -9.326  1.00  0.00           C  
ATOM   1820  O   ASN A 231       3.327  21.711  -9.963  1.00  0.00           O  
ATOM   1821  CB  ASN A 231       4.468  19.228  -7.944  1.00  0.00           C  
ATOM   1822  CG  ASN A 231       5.657  19.382  -7.016  1.00  0.00           C  
ATOM   1823  OD1 ASN A 231       5.516  19.829  -5.878  1.00  0.00           O  
ATOM   1824  ND2 ASN A 231       6.837  19.013  -7.500  1.00  0.00           N  
ATOM   1825  H   ASN A 231       1.942  19.446  -6.995  1.00  0.00           H  
ATOM   1826  HA  ASN A 231       4.126  21.316  -7.621  1.00  0.00           H  
ATOM   1827  HB2 ASN A 231       3.904  18.362  -7.635  1.00  0.00           H  
ATOM   1828  HB3 ASN A 231       4.835  19.074  -8.949  1.00  0.00           H  
ATOM   1829 HD21 ASN A 231       6.875  18.667  -8.415  1.00  0.00           H  
ATOM   1830 HD22 ASN A 231       7.622  19.103  -6.921  1.00  0.00           H  
ATOM   1831  N   VAL A 232       2.153  19.797  -9.800  1.00  0.00           N  
ATOM   1832  CA  VAL A 232       1.556  19.926 -11.124  1.00  0.00           C  
ATOM   1833  C   VAL A 232       0.155  19.324 -11.158  1.00  0.00           C  
ATOM   1834  O   VAL A 232      -0.197  18.495 -10.318  1.00  0.00           O  
ATOM   1835  CB  VAL A 232       2.422  19.239 -12.197  1.00  0.00           C  
ATOM   1836  CG1 VAL A 232       1.898  19.553 -13.591  1.00  0.00           C  
ATOM   1837  CG2 VAL A 232       3.878  19.661 -12.060  1.00  0.00           C  
ATOM   1838  H   VAL A 232       1.929  19.020  -9.247  1.00  0.00           H  
ATOM   1839  HA  VAL A 232       1.493  20.977 -11.361  1.00  0.00           H  
ATOM   1840  HB  VAL A 232       2.364  18.171 -12.048  1.00  0.00           H  
ATOM   1841 HG11 VAL A 232       0.957  19.044 -13.744  1.00  0.00           H  
ATOM   1842 HG12 VAL A 232       2.613  19.219 -14.327  1.00  0.00           H  
ATOM   1843 HG13 VAL A 232       1.752  20.619 -13.688  1.00  0.00           H  
ATOM   1844 HG21 VAL A 232       4.458  19.212 -12.853  1.00  0.00           H  
ATOM   1845 HG22 VAL A 232       4.259  19.333 -11.105  1.00  0.00           H  
ATOM   1846 HG23 VAL A 232       3.949  20.736 -12.126  1.00  0.00           H  
ATOM   1847  N   LYS A 233      -0.640  19.748 -12.136  1.00  0.00           N  
ATOM   1848  CA  LYS A 233      -2.004  19.252 -12.283  1.00  0.00           C  
ATOM   1849  C   LYS A 233      -2.839  19.573 -11.047  1.00  0.00           C  
ATOM   1850  O   LYS A 233      -2.909  18.718 -10.141  1.00  0.00           O  
ATOM   1851  CB  LYS A 233      -1.996  17.742 -12.532  1.00  0.00           C  
ATOM   1852  CG  LYS A 233      -1.639  17.363 -13.959  1.00  0.00           C  
ATOM   1853  CD  LYS A 233      -0.963  16.003 -14.022  1.00  0.00           C  
ATOM   1854  CE  LYS A 233       0.550  16.135 -14.081  1.00  0.00           C  
ATOM   1855  NZ  LYS A 233       1.178  15.003 -14.815  1.00  0.00           N  
ATOM   1856  OXT LYS A 233      -3.415  20.681 -10.996  1.00  0.00           O  
ATOM   1857  H   LYS A 233      -0.302  20.409 -12.774  1.00  0.00           H  
ATOM   1858  HA  LYS A 233      -2.444  19.745 -13.137  1.00  0.00           H  
ATOM   1859  HB2 LYS A 233      -1.277  17.283 -11.870  1.00  0.00           H  
ATOM   1860  HB3 LYS A 233      -2.978  17.348 -12.313  1.00  0.00           H  
ATOM   1861  HG2 LYS A 233      -2.542  17.332 -14.551  1.00  0.00           H  
ATOM   1862  HG3 LYS A 233      -0.968  18.108 -14.363  1.00  0.00           H  
ATOM   1863  HD2 LYS A 233      -1.232  15.438 -13.142  1.00  0.00           H  
ATOM   1864  HD3 LYS A 233      -1.305  15.483 -14.905  1.00  0.00           H  
ATOM   1865  HE2 LYS A 233       0.799  17.059 -14.582  1.00  0.00           H  
ATOM   1866  HE3 LYS A 233       0.936  16.159 -13.072  1.00  0.00           H  
ATOM   1867  HZ1 LYS A 233       0.666  14.120 -14.616  1.00  0.00           H  
ATOM   1868  HZ2 LYS A 233       2.168  14.890 -14.518  1.00  0.00           H  
ATOM   1869  HZ3 LYS A 233       1.154  15.182 -15.839  1.00  0.00           H  
TER    1870      LYS A 233                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 115      14.063   2.720 -16.007  1.00  0.00           N  
ATOM      2  CA  GLY A 115      15.408   3.144 -15.531  1.00  0.00           C  
ATOM      3  C   GLY A 115      16.234   1.983 -15.013  1.00  0.00           C  
ATOM      4  O   GLY A 115      15.919   0.823 -15.276  1.00  0.00           O  
ATOM      5  H1  GLY A 115      13.712   1.930 -15.429  1.00  0.00           H  
ATOM      6  H2  GLY A 115      14.115   2.413 -17.000  1.00  0.00           H  
ATOM      7  H3  GLY A 115      13.392   3.513 -15.936  1.00  0.00           H  
ATOM      8  HA2 GLY A 115      15.937   3.611 -16.349  1.00  0.00           H  
ATOM      9  HA3 GLY A 115      15.286   3.868 -14.738  1.00  0.00           H  
ATOM     10  N   SER A 116      17.295   2.296 -14.276  1.00  0.00           N  
ATOM     11  CA  SER A 116      18.169   1.271 -13.720  1.00  0.00           C  
ATOM     12  C   SER A 116      17.603   0.722 -12.413  1.00  0.00           C  
ATOM     13  O   SER A 116      17.173   1.481 -11.544  1.00  0.00           O  
ATOM     14  CB  SER A 116      19.569   1.837 -13.485  1.00  0.00           C  
ATOM     15  OG  SER A 116      19.594   2.684 -12.349  1.00  0.00           O  
ATOM     16  H   SER A 116      17.494   3.240 -14.101  1.00  0.00           H  
ATOM     17  HA  SER A 116      18.231   0.465 -14.436  1.00  0.00           H  
ATOM     18  HB2 SER A 116      20.263   1.024 -13.326  1.00  0.00           H  
ATOM     19  HB3 SER A 116      19.874   2.407 -14.350  1.00  0.00           H  
ATOM     20  HG  SER A 116      20.265   2.379 -11.735  1.00  0.00           H  
ATOM     21  N   GLU A 117      17.605  -0.600 -12.282  1.00  0.00           N  
ATOM     22  CA  GLU A 117      17.091  -1.251 -11.083  1.00  0.00           C  
ATOM     23  C   GLU A 117      15.619  -0.909 -10.869  1.00  0.00           C  
ATOM     24  O   GLU A 117      14.996  -0.249 -11.701  1.00  0.00           O  
ATOM     25  CB  GLU A 117      17.920  -0.839  -9.860  1.00  0.00           C  
ATOM     26  CG  GLU A 117      18.623  -2.005  -9.184  1.00  0.00           C  
ATOM     27  CD  GLU A 117      17.944  -2.430  -7.897  1.00  0.00           C  
ATOM     28  OE1 GLU A 117      16.955  -3.190  -7.969  1.00  0.00           O  
ATOM     29  OE2 GLU A 117      18.400  -2.001  -6.816  1.00  0.00           O  
ATOM     30  H   GLU A 117      17.959  -1.152 -13.011  1.00  0.00           H  
ATOM     31  HA  GLU A 117      17.181  -2.318 -11.223  1.00  0.00           H  
ATOM     32  HB2 GLU A 117      18.670  -0.129 -10.173  1.00  0.00           H  
ATOM     33  HB3 GLU A 117      17.273  -0.368  -9.134  1.00  0.00           H  
ATOM     34  HG2 GLU A 117      18.631  -2.845  -9.862  1.00  0.00           H  
ATOM     35  HG3 GLU A 117      19.638  -1.715  -8.960  1.00  0.00           H  
ATOM     36  N   TRP A 118      15.067  -1.362  -9.747  1.00  0.00           N  
ATOM     37  CA  TRP A 118      13.670  -1.106  -9.426  1.00  0.00           C  
ATOM     38  C   TRP A 118      13.544  -0.013  -8.370  1.00  0.00           C  
ATOM     39  O   TRP A 118      14.418   0.143  -7.517  1.00  0.00           O  
ATOM     40  CB  TRP A 118      12.992  -2.385  -8.935  1.00  0.00           C  
ATOM     41  CG  TRP A 118      13.279  -3.575  -9.799  1.00  0.00           C  
ATOM     42  CD1 TRP A 118      14.075  -4.639  -9.487  1.00  0.00           C  
ATOM     43  CD2 TRP A 118      12.772  -3.822 -11.115  1.00  0.00           C  
ATOM     44  NE1 TRP A 118      14.094  -5.533 -10.529  1.00  0.00           N  
ATOM     45  CE2 TRP A 118      13.302  -5.055 -11.541  1.00  0.00           C  
ATOM     46  CE3 TRP A 118      11.922  -3.121 -11.975  1.00  0.00           C  
ATOM     47  CZ2 TRP A 118      13.009  -5.600 -12.787  1.00  0.00           C  
ATOM     48  CZ3 TRP A 118      11.631  -3.664 -13.213  1.00  0.00           C  
ATOM     49  CH2 TRP A 118      12.173  -4.893 -13.609  1.00  0.00           C  
ATOM     50  H   TRP A 118      15.611  -1.883  -9.125  1.00  0.00           H  
ATOM     51  HA  TRP A 118      13.182  -0.775 -10.327  1.00  0.00           H  
ATOM     52  HB2 TRP A 118      13.333  -2.608  -7.936  1.00  0.00           H  
ATOM     53  HB3 TRP A 118      11.923  -2.234  -8.919  1.00  0.00           H  
ATOM     54  HD1 TRP A 118      14.606  -4.747  -8.553  1.00  0.00           H  
ATOM     55  HE1 TRP A 118      14.592  -6.377 -10.546  1.00  0.00           H  
ATOM     56  HE3 TRP A 118      11.495  -2.172 -11.686  1.00  0.00           H  
ATOM     57  HZ2 TRP A 118      13.418  -6.547 -13.108  1.00  0.00           H  
ATOM     58  HZ3 TRP A 118      10.977  -3.137 -13.890  1.00  0.00           H  
ATOM     59  HH2 TRP A 118      11.920  -5.278 -14.585  1.00  0.00           H  
ATOM     60  N   ARG A 119      12.452   0.740  -8.434  1.00  0.00           N  
ATOM     61  CA  ARG A 119      12.212   1.817  -7.483  1.00  0.00           C  
ATOM     62  C   ARG A 119      11.199   1.389  -6.425  1.00  0.00           C  
ATOM     63  O   ARG A 119      10.162   0.808  -6.743  1.00  0.00           O  
ATOM     64  CB  ARG A 119      11.720   3.071  -8.215  1.00  0.00           C  
ATOM     65  CG  ARG A 119      12.450   4.340  -7.804  1.00  0.00           C  
ATOM     66  CD  ARG A 119      11.866   4.932  -6.532  1.00  0.00           C  
ATOM     67  NE  ARG A 119      12.518   6.188  -6.164  1.00  0.00           N  
ATOM     68  CZ  ARG A 119      12.079   7.006  -5.208  1.00  0.00           C  
ATOM     69  NH1 ARG A 119      10.983   6.711  -4.515  1.00  0.00           N  
ATOM     70  NH2 ARG A 119      12.736   8.125  -4.942  1.00  0.00           N  
ATOM     71  H   ARG A 119      11.792   0.567  -9.138  1.00  0.00           H  
ATOM     72  HA  ARG A 119      13.148   2.040  -6.994  1.00  0.00           H  
ATOM     73  HB2 ARG A 119      11.860   2.930  -9.277  1.00  0.00           H  
ATOM     74  HB3 ARG A 119      10.667   3.206  -8.016  1.00  0.00           H  
ATOM     75  HG2 ARG A 119      13.490   4.106  -7.637  1.00  0.00           H  
ATOM     76  HG3 ARG A 119      12.365   5.065  -8.601  1.00  0.00           H  
ATOM     77  HD2 ARG A 119      10.813   5.116  -6.686  1.00  0.00           H  
ATOM     78  HD3 ARG A 119      11.994   4.222  -5.729  1.00  0.00           H  
ATOM     79  HE  ARG A 119      13.329   6.436  -6.656  1.00  0.00           H  
ATOM     80 HH11 ARG A 119      10.478   5.870  -4.708  1.00  0.00           H  
ATOM     81 HH12 ARG A 119      10.662   7.332  -3.800  1.00  0.00           H  
ATOM     82 HH21 ARG A 119      13.562   8.354  -5.459  1.00  0.00           H  
ATOM     83 HH22 ARG A 119      12.410   8.741  -4.226  1.00  0.00           H  
ATOM     84  N   ARG A 120      11.510   1.680  -5.167  1.00  0.00           N  
ATOM     85  CA  ARG A 120      10.630   1.323  -4.061  1.00  0.00           C  
ATOM     86  C   ARG A 120       9.401   2.220  -4.026  1.00  0.00           C  
ATOM     87  O   ARG A 120       9.509   3.446  -4.025  1.00  0.00           O  
ATOM     88  CB  ARG A 120      11.381   1.417  -2.732  1.00  0.00           C  
ATOM     89  CG  ARG A 120      12.714   0.686  -2.732  1.00  0.00           C  
ATOM     90  CD  ARG A 120      13.460   0.889  -1.424  1.00  0.00           C  
ATOM     91  NE  ARG A 120      14.465   1.947  -1.523  1.00  0.00           N  
ATOM     92  CZ  ARG A 120      15.661   1.790  -2.092  1.00  0.00           C  
ATOM     93  NH1 ARG A 120      16.014   0.620  -2.616  1.00  0.00           N  
ATOM     94  NH2 ARG A 120      16.509   2.809  -2.135  1.00  0.00           N  
ATOM     95  H   ARG A 120      12.352   2.143  -4.977  1.00  0.00           H  
ATOM     96  HA  ARG A 120      10.304   0.305  -4.210  1.00  0.00           H  
ATOM     97  HB2 ARG A 120      11.566   2.457  -2.508  1.00  0.00           H  
ATOM     98  HB3 ARG A 120      10.764   0.995  -1.952  1.00  0.00           H  
ATOM     99  HG2 ARG A 120      12.535  -0.369  -2.871  1.00  0.00           H  
ATOM    100  HG3 ARG A 120      13.319   1.062  -3.543  1.00  0.00           H  
ATOM    101  HD2 ARG A 120      12.749   1.155  -0.655  1.00  0.00           H  
ATOM    102  HD3 ARG A 120      13.950  -0.035  -1.155  1.00  0.00           H  
ATOM    103  HE  ARG A 120      14.237   2.822  -1.147  1.00  0.00           H  
ATOM    104 HH11 ARG A 120      15.382  -0.153  -2.589  1.00  0.00           H  
ATOM    105 HH12 ARG A 120      16.913   0.515  -3.039  1.00  0.00           H  
ATOM    106 HH21 ARG A 120      16.252   3.691  -1.744  1.00  0.00           H  
ATOM    107 HH22 ARG A 120      17.408   2.693  -2.560  1.00  0.00           H  
ATOM    108  N   ILE A 121       8.235   1.590  -3.991  1.00  0.00           N  
ATOM    109  CA  ILE A 121       6.971   2.317  -3.946  1.00  0.00           C  
ATOM    110  C   ILE A 121       6.073   1.835  -2.798  1.00  0.00           C  
ATOM    111  O   ILE A 121       4.978   2.362  -2.608  1.00  0.00           O  
ATOM    112  CB  ILE A 121       6.204   2.234  -5.300  1.00  0.00           C  
ATOM    113  CG1 ILE A 121       5.476   0.890  -5.480  1.00  0.00           C  
ATOM    114  CG2 ILE A 121       7.158   2.473  -6.461  1.00  0.00           C  
ATOM    115  CD1 ILE A 121       6.343  -0.321  -5.220  1.00  0.00           C  
ATOM    116  H   ILE A 121       8.227   0.613  -3.987  1.00  0.00           H  
ATOM    117  HA  ILE A 121       7.206   3.358  -3.769  1.00  0.00           H  
ATOM    118  HB  ILE A 121       5.472   3.029  -5.310  1.00  0.00           H  
ATOM    119 HG12 ILE A 121       4.640   0.848  -4.797  1.00  0.00           H  
ATOM    120 HG13 ILE A 121       5.108   0.824  -6.493  1.00  0.00           H  
ATOM    121 HG21 ILE A 121       7.738   3.363  -6.272  1.00  0.00           H  
ATOM    122 HG22 ILE A 121       6.592   2.597  -7.372  1.00  0.00           H  
ATOM    123 HG23 ILE A 121       7.821   1.626  -6.562  1.00  0.00           H  
ATOM    124 HD11 ILE A 121       5.915  -1.181  -5.712  1.00  0.00           H  
ATOM    125 HD12 ILE A 121       6.396  -0.504  -4.157  1.00  0.00           H  
ATOM    126 HD13 ILE A 121       7.335  -0.142  -5.605  1.00  0.00           H  
ATOM    127  N   ALA A 122       6.530   0.834  -2.035  1.00  0.00           N  
ATOM    128  CA  ALA A 122       5.742   0.316  -0.923  1.00  0.00           C  
ATOM    129  C   ALA A 122       6.618  -0.453   0.057  1.00  0.00           C  
ATOM    130  O   ALA A 122       7.813  -0.622  -0.170  1.00  0.00           O  
ATOM    131  CB  ALA A 122       4.619  -0.571  -1.440  1.00  0.00           C  
ATOM    132  H   ALA A 122       7.408   0.436  -2.221  1.00  0.00           H  
ATOM    133  HA  ALA A 122       5.299   1.156  -0.409  1.00  0.00           H  
ATOM    134  HB1 ALA A 122       4.362  -0.275  -2.446  1.00  0.00           H  
ATOM    135  HB2 ALA A 122       3.755  -0.467  -0.801  1.00  0.00           H  
ATOM    136  HB3 ALA A 122       4.945  -1.601  -1.439  1.00  0.00           H  
ATOM    137  N   TYR A 123       6.017  -0.911   1.149  1.00  0.00           N  
ATOM    138  CA  TYR A 123       6.741  -1.664   2.165  1.00  0.00           C  
ATOM    139  C   TYR A 123       5.901  -2.836   2.661  1.00  0.00           C  
ATOM    140  O   TYR A 123       4.732  -2.965   2.303  1.00  0.00           O  
ATOM    141  CB  TYR A 123       7.116  -0.756   3.338  1.00  0.00           C  
ATOM    142  CG  TYR A 123       8.354   0.077   3.089  1.00  0.00           C  
ATOM    143  CD1 TYR A 123       8.296   1.224   2.309  1.00  0.00           C  
ATOM    144  CD2 TYR A 123       9.579  -0.285   3.635  1.00  0.00           C  
ATOM    145  CE1 TYR A 123       9.424   1.989   2.080  1.00  0.00           C  
ATOM    146  CE2 TYR A 123      10.712   0.474   3.411  1.00  0.00           C  
ATOM    147  CZ  TYR A 123      10.629   1.610   2.633  1.00  0.00           C  
ATOM    148  OH  TYR A 123      11.755   2.368   2.407  1.00  0.00           O  
ATOM    149  H   TYR A 123       5.061  -0.741   1.277  1.00  0.00           H  
ATOM    150  HA  TYR A 123       7.643  -2.049   1.713  1.00  0.00           H  
ATOM    151  HB2 TYR A 123       6.298  -0.081   3.536  1.00  0.00           H  
ATOM    152  HB3 TYR A 123       7.295  -1.365   4.212  1.00  0.00           H  
ATOM    153  HD1 TYR A 123       7.350   1.519   1.878  1.00  0.00           H  
ATOM    154  HD2 TYR A 123       9.640  -1.174   4.244  1.00  0.00           H  
ATOM    155  HE1 TYR A 123       9.359   2.878   1.470  1.00  0.00           H  
ATOM    156  HE2 TYR A 123      11.655   0.177   3.844  1.00  0.00           H  
ATOM    157  HH  TYR A 123      11.796   3.080   3.051  1.00  0.00           H  
ATOM    158  N   VAL A 124       6.501  -3.685   3.485  1.00  0.00           N  
ATOM    159  CA  VAL A 124       5.801  -4.843   4.032  1.00  0.00           C  
ATOM    160  C   VAL A 124       6.050  -4.972   5.530  1.00  0.00           C  
ATOM    161  O   VAL A 124       7.191  -5.101   5.972  1.00  0.00           O  
ATOM    162  CB  VAL A 124       6.218  -6.150   3.329  1.00  0.00           C  
ATOM    163  CG1 VAL A 124       5.309  -7.294   3.742  1.00  0.00           C  
ATOM    164  CG2 VAL A 124       6.198  -5.964   1.823  1.00  0.00           C  
ATOM    165  H   VAL A 124       7.436  -3.528   3.734  1.00  0.00           H  
ATOM    166  HA  VAL A 124       4.744  -4.699   3.868  1.00  0.00           H  
ATOM    167  HB  VAL A 124       7.221  -6.396   3.627  1.00  0.00           H  
ATOM    168 HG11 VAL A 124       4.323  -6.910   3.956  1.00  0.00           H  
ATOM    169 HG12 VAL A 124       5.710  -7.770   4.625  1.00  0.00           H  
ATOM    170 HG13 VAL A 124       5.250  -8.014   2.941  1.00  0.00           H  
ATOM    171 HG21 VAL A 124       5.471  -5.208   1.566  1.00  0.00           H  
ATOM    172 HG22 VAL A 124       5.934  -6.896   1.347  1.00  0.00           H  
ATOM    173 HG23 VAL A 124       7.176  -5.651   1.488  1.00  0.00           H  
ATOM    174  N   TYR A 125       4.973  -4.923   6.306  1.00  0.00           N  
ATOM    175  CA  TYR A 125       5.069  -5.023   7.757  1.00  0.00           C  
ATOM    176  C   TYR A 125       5.222  -6.475   8.195  1.00  0.00           C  
ATOM    177  O   TYR A 125       4.285  -7.268   8.094  1.00  0.00           O  
ATOM    178  CB  TYR A 125       3.831  -4.408   8.412  1.00  0.00           C  
ATOM    179  CG  TYR A 125       4.131  -3.642   9.680  1.00  0.00           C  
ATOM    180  CD1 TYR A 125       4.896  -4.208  10.693  1.00  0.00           C  
ATOM    181  CD2 TYR A 125       3.650  -2.352   9.866  1.00  0.00           C  
ATOM    182  CE1 TYR A 125       5.172  -3.511  11.853  1.00  0.00           C  
ATOM    183  CE2 TYR A 125       3.921  -1.648  11.024  1.00  0.00           C  
ATOM    184  CZ  TYR A 125       4.682  -2.232  12.014  1.00  0.00           C  
ATOM    185  OH  TYR A 125       4.955  -1.535  13.168  1.00  0.00           O  
ATOM    186  H   TYR A 125       4.091  -4.811   5.892  1.00  0.00           H  
ATOM    187  HA  TYR A 125       5.943  -4.471   8.070  1.00  0.00           H  
ATOM    188  HB2 TYR A 125       3.368  -3.725   7.716  1.00  0.00           H  
ATOM    189  HB3 TYR A 125       3.131  -5.194   8.656  1.00  0.00           H  
ATOM    190  HD1 TYR A 125       5.278  -5.209  10.563  1.00  0.00           H  
ATOM    191  HD2 TYR A 125       3.053  -1.897   9.089  1.00  0.00           H  
ATOM    192  HE1 TYR A 125       5.768  -3.969  12.629  1.00  0.00           H  
ATOM    193  HE2 TYR A 125       3.538  -0.646  11.149  1.00  0.00           H  
ATOM    194  HH  TYR A 125       5.673  -0.918  13.008  1.00  0.00           H  
ATOM    195  N   ASP A 126       6.411  -6.817   8.682  1.00  0.00           N  
ATOM    196  CA  ASP A 126       6.690  -8.172   9.137  1.00  0.00           C  
ATOM    197  C   ASP A 126       7.915  -8.200  10.047  1.00  0.00           C  
ATOM    198  O   ASP A 126       8.912  -7.527   9.784  1.00  0.00           O  
ATOM    199  CB  ASP A 126       6.910  -9.098   7.939  1.00  0.00           C  
ATOM    200  CG  ASP A 126       7.036 -10.553   8.348  1.00  0.00           C  
ATOM    201  OD1 ASP A 126       6.494 -10.919   9.413  1.00  0.00           O  
ATOM    202  OD2 ASP A 126       7.674 -11.326   7.604  1.00  0.00           O  
ATOM    203  H   ASP A 126       7.116  -6.139   8.737  1.00  0.00           H  
ATOM    204  HA  ASP A 126       5.834  -8.518   9.695  1.00  0.00           H  
ATOM    205  HB2 ASP A 126       6.074  -9.005   7.262  1.00  0.00           H  
ATOM    206  HB3 ASP A 126       7.815  -8.808   7.429  1.00  0.00           H  
ATOM    207  N   ARG A 127       7.829  -8.980  11.119  1.00  0.00           N  
ATOM    208  CA  ARG A 127       8.926  -9.100  12.073  1.00  0.00           C  
ATOM    209  C   ARG A 127       9.291  -7.741  12.664  1.00  0.00           C  
ATOM    210  O   ARG A 127      10.466  -7.408  12.816  1.00  0.00           O  
ATOM    211  CB  ARG A 127      10.150  -9.729  11.402  1.00  0.00           C  
ATOM    212  CG  ARG A 127       9.883 -11.107  10.819  1.00  0.00           C  
ATOM    213  CD  ARG A 127       9.514 -12.108  11.901  1.00  0.00           C  
ATOM    214  NE  ARG A 127       9.180 -13.418  11.346  1.00  0.00           N  
ATOM    215  CZ  ARG A 127       8.475 -14.347  11.991  1.00  0.00           C  
ATOM    216  NH1 ARG A 127       8.022 -14.121  13.220  1.00  0.00           N  
ATOM    217  NH2 ARG A 127       8.220 -15.509  11.405  1.00  0.00           N  
ATOM    218  H   ARG A 127       7.007  -9.490  11.273  1.00  0.00           H  
ATOM    219  HA  ARG A 127       8.595  -9.742  12.873  1.00  0.00           H  
ATOM    220  HB2 ARG A 127      10.481  -9.082  10.604  1.00  0.00           H  
ATOM    221  HB3 ARG A 127      10.940  -9.819  12.133  1.00  0.00           H  
ATOM    222  HG2 ARG A 127       9.067 -11.037  10.115  1.00  0.00           H  
ATOM    223  HG3 ARG A 127      10.771 -11.450  10.310  1.00  0.00           H  
ATOM    224  HD2 ARG A 127      10.352 -12.216  12.575  1.00  0.00           H  
ATOM    225  HD3 ARG A 127       8.662 -11.731  12.448  1.00  0.00           H  
ATOM    226  HE  ARG A 127       9.499 -13.618  10.441  1.00  0.00           H  
ATOM    227 HH11 ARG A 127       8.208 -13.248  13.670  1.00  0.00           H  
ATOM    228 HH12 ARG A 127       7.493 -14.825  13.694  1.00  0.00           H  
ATOM    229 HH21 ARG A 127       8.558 -15.687  10.480  1.00  0.00           H  
ATOM    230 HH22 ARG A 127       7.691 -16.208  11.887  1.00  0.00           H  
ATOM    231  N   GLN A 128       8.268  -6.964  13.003  1.00  0.00           N  
ATOM    232  CA  GLN A 128       8.463  -5.639  13.587  1.00  0.00           C  
ATOM    233  C   GLN A 128       9.367  -4.767  12.716  1.00  0.00           C  
ATOM    234  O   GLN A 128      10.064  -3.886  13.218  1.00  0.00           O  
ATOM    235  CB  GLN A 128       9.044  -5.768  14.996  1.00  0.00           C  
ATOM    236  CG  GLN A 128       8.051  -5.393  16.078  1.00  0.00           C  
ATOM    237  CD  GLN A 128       8.594  -5.614  17.476  1.00  0.00           C  
ATOM    238  OE1 GLN A 128       7.942  -6.233  18.317  1.00  0.00           O  
ATOM    239  NE2 GLN A 128       9.794  -5.106  17.733  1.00  0.00           N  
ATOM    240  H   GLN A 128       7.356  -7.294  12.861  1.00  0.00           H  
ATOM    241  HA  GLN A 128       7.492  -5.167  13.661  1.00  0.00           H  
ATOM    242  HB2 GLN A 128       9.351  -6.791  15.156  1.00  0.00           H  
ATOM    243  HB3 GLN A 128       9.906  -5.123  15.089  1.00  0.00           H  
ATOM    244  HG2 GLN A 128       7.797  -4.350  15.964  1.00  0.00           H  
ATOM    245  HG3 GLN A 128       7.162  -5.992  15.951  1.00  0.00           H  
ATOM    246 HE21 GLN A 128      10.255  -4.625  17.014  1.00  0.00           H  
ATOM    247 HE22 GLN A 128      10.169  -5.235  18.628  1.00  0.00           H  
ATOM    248  N   THR A 129       9.353  -5.019  11.411  1.00  0.00           N  
ATOM    249  CA  THR A 129      10.175  -4.255  10.478  1.00  0.00           C  
ATOM    250  C   THR A 129       9.476  -4.098   9.132  1.00  0.00           C  
ATOM    251  O   THR A 129       8.830  -5.025   8.643  1.00  0.00           O  
ATOM    252  CB  THR A 129      11.534  -4.938  10.286  1.00  0.00           C  
ATOM    253  OG1 THR A 129      12.225  -5.029  11.520  1.00  0.00           O  
ATOM    254  CG2 THR A 129      12.444  -4.222   9.303  1.00  0.00           C  
ATOM    255  H   THR A 129       8.778  -5.735  11.067  1.00  0.00           H  
ATOM    256  HA  THR A 129      10.333  -3.274  10.903  1.00  0.00           H  
ATOM    257  HB  THR A 129      11.370  -5.939   9.916  1.00  0.00           H  
ATOM    258  HG1 THR A 129      12.213  -4.175  11.958  1.00  0.00           H  
ATOM    259 HG21 THR A 129      12.977  -4.948   8.708  1.00  0.00           H  
ATOM    260 HG22 THR A 129      13.153  -3.612   9.845  1.00  0.00           H  
ATOM    261 HG23 THR A 129      11.854  -3.593   8.656  1.00  0.00           H  
ATOM    262  N   PHE A 130       9.628  -2.923   8.531  1.00  0.00           N  
ATOM    263  CA  PHE A 130       9.032  -2.647   7.234  1.00  0.00           C  
ATOM    264  C   PHE A 130       9.998  -3.024   6.119  1.00  0.00           C  
ATOM    265  O   PHE A 130      11.029  -2.379   5.927  1.00  0.00           O  
ATOM    266  CB  PHE A 130       8.654  -1.175   7.114  1.00  0.00           C  
ATOM    267  CG  PHE A 130       7.939  -0.639   8.322  1.00  0.00           C  
ATOM    268  CD1 PHE A 130       8.645  -0.258   9.452  1.00  0.00           C  
ATOM    269  CD2 PHE A 130       6.559  -0.517   8.327  1.00  0.00           C  
ATOM    270  CE1 PHE A 130       7.988   0.234  10.564  1.00  0.00           C  
ATOM    271  CE2 PHE A 130       5.896  -0.027   9.435  1.00  0.00           C  
ATOM    272  CZ  PHE A 130       6.611   0.350  10.556  1.00  0.00           C  
ATOM    273  H   PHE A 130      10.166  -2.230   8.967  1.00  0.00           H  
ATOM    274  HA  PHE A 130       8.141  -3.250   7.142  1.00  0.00           H  
ATOM    275  HB2 PHE A 130       9.549  -0.595   6.971  1.00  0.00           H  
ATOM    276  HB3 PHE A 130       8.007  -1.049   6.259  1.00  0.00           H  
ATOM    277  HD1 PHE A 130       9.722  -0.347   9.459  1.00  0.00           H  
ATOM    278  HD2 PHE A 130       5.999  -0.812   7.453  1.00  0.00           H  
ATOM    279  HE1 PHE A 130       8.550   0.528  11.438  1.00  0.00           H  
ATOM    280  HE2 PHE A 130       4.819   0.063   9.427  1.00  0.00           H  
ATOM    281  HZ  PHE A 130       6.095   0.734  11.423  1.00  0.00           H  
ATOM    282  N   PHE A 131       9.659  -4.078   5.396  1.00  0.00           N  
ATOM    283  CA  PHE A 131      10.489  -4.563   4.304  1.00  0.00           C  
ATOM    284  C   PHE A 131      10.251  -3.746   3.028  1.00  0.00           C  
ATOM    285  O   PHE A 131       9.134  -3.720   2.509  1.00  0.00           O  
ATOM    286  CB  PHE A 131      10.188  -6.046   4.050  1.00  0.00           C  
ATOM    287  CG  PHE A 131      10.388  -6.950   5.249  1.00  0.00           C  
ATOM    288  CD1 PHE A 131      11.096  -6.525   6.367  1.00  0.00           C  
ATOM    289  CD2 PHE A 131       9.867  -8.236   5.251  1.00  0.00           C  
ATOM    290  CE1 PHE A 131      11.277  -7.358   7.454  1.00  0.00           C  
ATOM    291  CE2 PHE A 131      10.046  -9.073   6.337  1.00  0.00           C  
ATOM    292  CZ  PHE A 131      10.752  -8.633   7.439  1.00  0.00           C  
ATOM    293  H   PHE A 131       8.829  -4.547   5.608  1.00  0.00           H  
ATOM    294  HA  PHE A 131      11.518  -4.464   4.606  1.00  0.00           H  
ATOM    295  HB2 PHE A 131       9.159  -6.142   3.740  1.00  0.00           H  
ATOM    296  HB3 PHE A 131      10.830  -6.402   3.257  1.00  0.00           H  
ATOM    297  HD1 PHE A 131      11.505  -5.527   6.383  1.00  0.00           H  
ATOM    298  HD2 PHE A 131       9.314  -8.584   4.392  1.00  0.00           H  
ATOM    299  HE1 PHE A 131      11.830  -7.012   8.313  1.00  0.00           H  
ATOM    300  HE2 PHE A 131       9.633 -10.071   6.324  1.00  0.00           H  
ATOM    301  HZ  PHE A 131      10.893  -9.286   8.288  1.00  0.00           H  
ATOM    302  N   PRO A 132      11.288  -3.053   2.499  1.00  0.00           N  
ATOM    303  CA  PRO A 132      11.145  -2.239   1.288  1.00  0.00           C  
ATOM    304  C   PRO A 132      10.628  -3.044   0.099  1.00  0.00           C  
ATOM    305  O   PRO A 132      11.206  -4.062  -0.283  1.00  0.00           O  
ATOM    306  CB  PRO A 132      12.561  -1.710   1.013  1.00  0.00           C  
ATOM    307  CG  PRO A 132      13.474  -2.521   1.868  1.00  0.00           C  
ATOM    308  CD  PRO A 132      12.659  -3.000   3.035  1.00  0.00           C  
ATOM    309  HA  PRO A 132      10.480  -1.405   1.460  1.00  0.00           H  
ATOM    310  HB2 PRO A 132      12.795  -1.831  -0.034  1.00  0.00           H  
ATOM    311  HB3 PRO A 132      12.609  -0.663   1.274  1.00  0.00           H  
ATOM    312  HG2 PRO A 132      13.851  -3.359   1.308  1.00  0.00           H  
ATOM    313  HG3 PRO A 132      14.292  -1.905   2.213  1.00  0.00           H  
ATOM    314  HD2 PRO A 132      12.989  -3.979   3.347  1.00  0.00           H  
ATOM    315  HD3 PRO A 132      12.725  -2.300   3.854  1.00  0.00           H  
ATOM    316  N   LEU A 133       9.527  -2.570  -0.472  1.00  0.00           N  
ATOM    317  CA  LEU A 133       8.894  -3.219  -1.613  1.00  0.00           C  
ATOM    318  C   LEU A 133       9.138  -2.431  -2.900  1.00  0.00           C  
ATOM    319  O   LEU A 133       8.825  -1.236  -2.979  1.00  0.00           O  
ATOM    320  CB  LEU A 133       7.388  -3.346  -1.356  1.00  0.00           C  
ATOM    321  CG  LEU A 133       6.851  -4.773  -1.301  1.00  0.00           C  
ATOM    322  CD1 LEU A 133       5.343  -4.761  -1.088  1.00  0.00           C  
ATOM    323  CD2 LEU A 133       7.209  -5.526  -2.575  1.00  0.00           C  
ATOM    324  H   LEU A 133       9.121  -1.762  -0.108  1.00  0.00           H  
ATOM    325  HA  LEU A 133       9.321  -4.204  -1.718  1.00  0.00           H  
ATOM    326  HB2 LEU A 133       7.169  -2.870  -0.411  1.00  0.00           H  
ATOM    327  HB3 LEU A 133       6.856  -2.817  -2.133  1.00  0.00           H  
ATOM    328  HG  LEU A 133       7.302  -5.291  -0.467  1.00  0.00           H  
ATOM    329 HD11 LEU A 133       5.033  -3.785  -0.741  1.00  0.00           H  
ATOM    330 HD12 LEU A 133       5.078  -5.501  -0.350  1.00  0.00           H  
ATOM    331 HD13 LEU A 133       4.845  -4.985  -2.020  1.00  0.00           H  
ATOM    332 HD21 LEU A 133       8.160  -6.020  -2.446  1.00  0.00           H  
ATOM    333 HD22 LEU A 133       7.273  -4.830  -3.398  1.00  0.00           H  
ATOM    334 HD23 LEU A 133       6.446  -6.263  -2.784  1.00  0.00           H  
ATOM    335  N   LEU A 134       9.681  -3.115  -3.906  1.00  0.00           N  
ATOM    336  CA  LEU A 134       9.960  -2.497  -5.198  1.00  0.00           C  
ATOM    337  C   LEU A 134       8.705  -2.445  -6.063  1.00  0.00           C  
ATOM    338  O   LEU A 134       7.696  -3.073  -5.749  1.00  0.00           O  
ATOM    339  CB  LEU A 134      11.064  -3.264  -5.931  1.00  0.00           C  
ATOM    340  CG  LEU A 134      12.308  -3.589  -5.097  1.00  0.00           C  
ATOM    341  CD1 LEU A 134      13.405  -4.163  -5.982  1.00  0.00           C  
ATOM    342  CD2 LEU A 134      12.811  -2.353  -4.365  1.00  0.00           C  
ATOM    343  H   LEU A 134       9.895  -4.064  -3.777  1.00  0.00           H  
ATOM    344  HA  LEU A 134      10.298  -1.490  -5.015  1.00  0.00           H  
ATOM    345  HB2 LEU A 134      10.645  -4.194  -6.289  1.00  0.00           H  
ATOM    346  HB3 LEU A 134      11.373  -2.679  -6.783  1.00  0.00           H  
ATOM    347  HG  LEU A 134      12.052  -4.334  -4.358  1.00  0.00           H  
ATOM    348 HD11 LEU A 134      14.098  -3.381  -6.250  1.00  0.00           H  
ATOM    349 HD12 LEU A 134      12.965  -4.577  -6.878  1.00  0.00           H  
ATOM    350 HD13 LEU A 134      13.929  -4.942  -5.447  1.00  0.00           H  
ATOM    351 HD21 LEU A 134      12.336  -2.291  -3.397  1.00  0.00           H  
ATOM    352 HD22 LEU A 134      12.571  -1.472  -4.941  1.00  0.00           H  
ATOM    353 HD23 LEU A 134      13.881  -2.422  -4.238  1.00  0.00           H  
ATOM    354  N   GLU A 135       8.776  -1.688  -7.153  1.00  0.00           N  
ATOM    355  CA  GLU A 135       7.646  -1.545  -8.068  1.00  0.00           C  
ATOM    356  C   GLU A 135       7.186  -2.897  -8.602  1.00  0.00           C  
ATOM    357  O   GLU A 135       6.005  -3.090  -8.889  1.00  0.00           O  
ATOM    358  CB  GLU A 135       8.022  -0.632  -9.233  1.00  0.00           C  
ATOM    359  CG  GLU A 135       9.370  -0.962  -9.847  1.00  0.00           C  
ATOM    360  CD  GLU A 135       9.576  -0.299 -11.195  1.00  0.00           C  
ATOM    361  OE1 GLU A 135       8.781  -0.574 -12.119  1.00  0.00           O  
ATOM    362  OE2 GLU A 135      10.532   0.493 -11.328  1.00  0.00           O  
ATOM    363  H   GLU A 135       9.609  -1.211  -7.348  1.00  0.00           H  
ATOM    364  HA  GLU A 135       6.835  -1.096  -7.520  1.00  0.00           H  
ATOM    365  HB2 GLU A 135       7.269  -0.722 -10.001  1.00  0.00           H  
ATOM    366  HB3 GLU A 135       8.049   0.388  -8.882  1.00  0.00           H  
ATOM    367  HG2 GLU A 135      10.146  -0.628  -9.176  1.00  0.00           H  
ATOM    368  HG3 GLU A 135       9.439  -2.032  -9.973  1.00  0.00           H  
ATOM    369  N   ASN A 136       8.121  -3.831  -8.730  1.00  0.00           N  
ATOM    370  CA  ASN A 136       7.798  -5.164  -9.228  1.00  0.00           C  
ATOM    371  C   ASN A 136       7.435  -6.115  -8.084  1.00  0.00           C  
ATOM    372  O   ASN A 136       7.386  -7.331  -8.276  1.00  0.00           O  
ATOM    373  CB  ASN A 136       8.972  -5.729 -10.035  1.00  0.00           C  
ATOM    374  CG  ASN A 136      10.186  -6.036  -9.177  1.00  0.00           C  
ATOM    375  OD1 ASN A 136      10.386  -7.173  -8.747  1.00  0.00           O  
ATOM    376  ND2 ASN A 136      11.003  -5.023  -8.922  1.00  0.00           N  
ATOM    377  H   ASN A 136       9.044  -3.622  -8.482  1.00  0.00           H  
ATOM    378  HA  ASN A 136       6.942  -5.069  -9.880  1.00  0.00           H  
ATOM    379  HB2 ASN A 136       8.661  -6.641 -10.521  1.00  0.00           H  
ATOM    380  HB3 ASN A 136       9.262  -5.009 -10.788  1.00  0.00           H  
ATOM    381 HD21 ASN A 136      10.783  -4.145  -9.298  1.00  0.00           H  
ATOM    382 HD22 ASN A 136      11.795  -5.194  -8.371  1.00  0.00           H  
ATOM    383  N   GLY A 137       7.185  -5.565  -6.896  1.00  0.00           N  
ATOM    384  CA  GLY A 137       6.837  -6.391  -5.759  1.00  0.00           C  
ATOM    385  C   GLY A 137       8.042  -7.042  -5.104  1.00  0.00           C  
ATOM    386  O   GLY A 137       7.886  -7.850  -4.188  1.00  0.00           O  
ATOM    387  H   GLY A 137       7.238  -4.594  -6.787  1.00  0.00           H  
ATOM    388  HA2 GLY A 137       6.332  -5.779  -5.026  1.00  0.00           H  
ATOM    389  HA3 GLY A 137       6.164  -7.163  -6.089  1.00  0.00           H  
ATOM    390  N   ARG A 138       9.249  -6.698  -5.559  1.00  0.00           N  
ATOM    391  CA  ARG A 138      10.462  -7.268  -4.987  1.00  0.00           C  
ATOM    392  C   ARG A 138      10.545  -6.946  -3.499  1.00  0.00           C  
ATOM    393  O   ARG A 138      11.000  -5.872  -3.108  1.00  0.00           O  
ATOM    394  CB  ARG A 138      11.704  -6.744  -5.717  1.00  0.00           C  
ATOM    395  CG  ARG A 138      12.573  -7.844  -6.302  1.00  0.00           C  
ATOM    396  CD  ARG A 138      13.002  -8.840  -5.235  1.00  0.00           C  
ATOM    397  NE  ARG A 138      13.912  -9.853  -5.765  1.00  0.00           N  
ATOM    398  CZ  ARG A 138      14.423 -10.852  -5.043  1.00  0.00           C  
ATOM    399  NH1 ARG A 138      14.119 -10.980  -3.755  1.00  0.00           N  
ATOM    400  NH2 ARG A 138      15.240 -11.728  -5.612  1.00  0.00           N  
ATOM    401  H   ARG A 138       9.326  -6.048  -6.287  1.00  0.00           H  
ATOM    402  HA  ARG A 138      10.409  -8.340  -5.107  1.00  0.00           H  
ATOM    403  HB2 ARG A 138      11.388  -6.098  -6.523  1.00  0.00           H  
ATOM    404  HB3 ARG A 138      12.304  -6.174  -5.026  1.00  0.00           H  
ATOM    405  HG2 ARG A 138      12.014  -8.364  -7.063  1.00  0.00           H  
ATOM    406  HG3 ARG A 138      13.454  -7.398  -6.740  1.00  0.00           H  
ATOM    407  HD2 ARG A 138      13.499  -8.305  -4.440  1.00  0.00           H  
ATOM    408  HD3 ARG A 138      12.122  -9.329  -4.843  1.00  0.00           H  
ATOM    409  HE  ARG A 138      14.157  -9.788  -6.712  1.00  0.00           H  
ATOM    410 HH11 ARG A 138      13.504 -10.325  -3.317  1.00  0.00           H  
ATOM    411 HH12 ARG A 138      14.507 -11.733  -3.225  1.00  0.00           H  
ATOM    412 HH21 ARG A 138      15.473 -11.637  -6.580  1.00  0.00           H  
ATOM    413 HH22 ARG A 138      15.623 -12.477  -5.073  1.00  0.00           H  
ATOM    414  N   LEU A 139      10.088  -7.882  -2.681  1.00  0.00           N  
ATOM    415  CA  LEU A 139      10.094  -7.707  -1.237  1.00  0.00           C  
ATOM    416  C   LEU A 139      11.468  -8.018  -0.654  1.00  0.00           C  
ATOM    417  O   LEU A 139      11.964  -9.138  -0.769  1.00  0.00           O  
ATOM    418  CB  LEU A 139       9.034  -8.606  -0.600  1.00  0.00           C  
ATOM    419  CG  LEU A 139       8.321  -7.998   0.603  1.00  0.00           C  
ATOM    420  CD1 LEU A 139       7.311  -8.976   1.184  1.00  0.00           C  
ATOM    421  CD2 LEU A 139       9.335  -7.587   1.655  1.00  0.00           C  
ATOM    422  H   LEU A 139       9.727  -8.711  -3.059  1.00  0.00           H  
ATOM    423  HA  LEU A 139       9.851  -6.672  -1.026  1.00  0.00           H  
ATOM    424  HB2 LEU A 139       8.294  -8.843  -1.351  1.00  0.00           H  
ATOM    425  HB3 LEU A 139       9.509  -9.522  -0.285  1.00  0.00           H  
ATOM    426  HG  LEU A 139       7.789  -7.115   0.288  1.00  0.00           H  
ATOM    427 HD11 LEU A 139       7.667  -9.985   1.049  1.00  0.00           H  
ATOM    428 HD12 LEU A 139       6.364  -8.857   0.678  1.00  0.00           H  
ATOM    429 HD13 LEU A 139       7.184  -8.777   2.238  1.00  0.00           H  
ATOM    430 HD21 LEU A 139       9.562  -6.536   1.543  1.00  0.00           H  
ATOM    431 HD22 LEU A 139      10.239  -8.165   1.532  1.00  0.00           H  
ATOM    432 HD23 LEU A 139       8.925  -7.764   2.637  1.00  0.00           H  
ATOM    433  N   LEU A 140      12.079  -7.017  -0.028  1.00  0.00           N  
ATOM    434  CA  LEU A 140      13.396  -7.180   0.574  1.00  0.00           C  
ATOM    435  C   LEU A 140      13.286  -7.301   2.089  1.00  0.00           C  
ATOM    436  O   LEU A 140      13.206  -6.297   2.797  1.00  0.00           O  
ATOM    437  CB  LEU A 140      14.294  -5.997   0.211  1.00  0.00           C  
ATOM    438  CG  LEU A 140      14.778  -5.962  -1.241  1.00  0.00           C  
ATOM    439  CD1 LEU A 140      15.743  -7.106  -1.507  1.00  0.00           C  
ATOM    440  CD2 LEU A 140      13.600  -6.023  -2.200  1.00  0.00           C  
ATOM    441  H   LEU A 140      11.634  -6.146   0.031  1.00  0.00           H  
ATOM    442  HA  LEU A 140      13.831  -8.087   0.182  1.00  0.00           H  
ATOM    443  HB2 LEU A 140      13.748  -5.089   0.409  1.00  0.00           H  
ATOM    444  HB3 LEU A 140      15.162  -6.021   0.855  1.00  0.00           H  
ATOM    445  HG  LEU A 140      15.304  -5.033  -1.416  1.00  0.00           H  
ATOM    446 HD11 LEU A 140      16.487  -7.138  -0.725  1.00  0.00           H  
ATOM    447 HD12 LEU A 140      16.226  -6.955  -2.460  1.00  0.00           H  
ATOM    448 HD13 LEU A 140      15.198  -8.039  -1.524  1.00  0.00           H  
ATOM    449 HD21 LEU A 140      13.866  -5.541  -3.130  1.00  0.00           H  
ATOM    450 HD22 LEU A 140      12.753  -5.516  -1.761  1.00  0.00           H  
ATOM    451 HD23 LEU A 140      13.343  -7.055  -2.390  1.00  0.00           H  
ATOM    452  N   LYS A 141      13.284  -8.533   2.581  1.00  0.00           N  
ATOM    453  CA  LYS A 141      13.186  -8.784   4.013  1.00  0.00           C  
ATOM    454  C   LYS A 141      14.482  -8.403   4.722  1.00  0.00           C  
ATOM    455  O   LYS A 141      14.477  -8.074   5.907  1.00  0.00           O  
ATOM    456  CB  LYS A 141      12.859 -10.256   4.274  1.00  0.00           C  
ATOM    457  CG  LYS A 141      11.640 -10.752   3.514  1.00  0.00           C  
ATOM    458  CD  LYS A 141      10.925 -11.861   4.270  1.00  0.00           C  
ATOM    459  CE  LYS A 141       9.511 -12.068   3.750  1.00  0.00           C  
ATOM    460  NZ  LYS A 141       8.676 -12.845   4.706  1.00  0.00           N  
ATOM    461  H   LYS A 141      13.353  -9.293   1.967  1.00  0.00           H  
ATOM    462  HA  LYS A 141      12.387  -8.173   4.401  1.00  0.00           H  
ATOM    463  HB2 LYS A 141      13.707 -10.858   3.984  1.00  0.00           H  
ATOM    464  HB3 LYS A 141      12.677 -10.390   5.330  1.00  0.00           H  
ATOM    465  HG2 LYS A 141      10.956  -9.928   3.372  1.00  0.00           H  
ATOM    466  HG3 LYS A 141      11.956 -11.129   2.553  1.00  0.00           H  
ATOM    467  HD2 LYS A 141      11.480 -12.779   4.150  1.00  0.00           H  
ATOM    468  HD3 LYS A 141      10.879 -11.598   5.316  1.00  0.00           H  
ATOM    469  HE2 LYS A 141       9.056 -11.102   3.590  1.00  0.00           H  
ATOM    470  HE3 LYS A 141       9.562 -12.601   2.812  1.00  0.00           H  
ATOM    471  HZ1 LYS A 141       8.551 -12.310   5.588  1.00  0.00           H  
ATOM    472  HZ2 LYS A 141       9.134 -13.752   4.925  1.00  0.00           H  
ATOM    473  HZ3 LYS A 141       7.740 -13.034   4.291  1.00  0.00           H  
ATOM    474  N   GLN A 142      15.590  -8.452   3.990  1.00  0.00           N  
ATOM    475  CA  GLN A 142      16.890  -8.114   4.552  1.00  0.00           C  
ATOM    476  C   GLN A 142      17.107  -6.603   4.593  1.00  0.00           C  
ATOM    477  O   GLN A 142      17.902  -6.104   5.390  1.00  0.00           O  
ATOM    478  CB  GLN A 142      18.008  -8.777   3.746  1.00  0.00           C  
ATOM    479  CG  GLN A 142      18.223 -10.240   4.095  1.00  0.00           C  
ATOM    480  CD  GLN A 142      18.706 -11.056   2.912  1.00  0.00           C  
ATOM    481  OE1 GLN A 142      19.873 -11.441   2.843  1.00  0.00           O  
ATOM    482  NE2 GLN A 142      17.807 -11.323   1.971  1.00  0.00           N  
ATOM    483  H   GLN A 142      15.535  -8.724   3.051  1.00  0.00           H  
ATOM    484  HA  GLN A 142      16.915  -8.492   5.558  1.00  0.00           H  
ATOM    485  HB2 GLN A 142      17.764  -8.712   2.695  1.00  0.00           H  
ATOM    486  HB3 GLN A 142      18.930  -8.246   3.926  1.00  0.00           H  
ATOM    487  HG2 GLN A 142      18.961 -10.305   4.881  1.00  0.00           H  
ATOM    488  HG3 GLN A 142      17.289 -10.656   4.443  1.00  0.00           H  
ATOM    489 HE21 GLN A 142      16.896 -10.984   2.092  1.00  0.00           H  
ATOM    490 HE22 GLN A 142      18.092 -11.849   1.194  1.00  0.00           H  
ATOM    491  N   GLU A 143      16.402  -5.877   3.732  1.00  0.00           N  
ATOM    492  CA  GLU A 143      16.530  -4.424   3.675  1.00  0.00           C  
ATOM    493  C   GLU A 143      15.413  -3.729   4.452  1.00  0.00           C  
ATOM    494  O   GLU A 143      15.105  -2.565   4.196  1.00  0.00           O  
ATOM    495  CB  GLU A 143      16.521  -3.950   2.220  1.00  0.00           C  
ATOM    496  CG  GLU A 143      17.667  -4.507   1.391  1.00  0.00           C  
ATOM    497  CD  GLU A 143      19.024  -4.220   2.005  1.00  0.00           C  
ATOM    498  OE1 GLU A 143      19.138  -3.225   2.753  1.00  0.00           O  
ATOM    499  OE2 GLU A 143      19.971  -4.988   1.739  1.00  0.00           O  
ATOM    500  H   GLU A 143      15.786  -6.326   3.119  1.00  0.00           H  
ATOM    501  HA  GLU A 143      17.477  -4.160   4.120  1.00  0.00           H  
ATOM    502  HB2 GLU A 143      15.592  -4.255   1.761  1.00  0.00           H  
ATOM    503  HB3 GLU A 143      16.583  -2.872   2.204  1.00  0.00           H  
ATOM    504  HG2 GLU A 143      17.547  -5.576   1.306  1.00  0.00           H  
ATOM    505  HG3 GLU A 143      17.631  -4.061   0.407  1.00  0.00           H  
ATOM    506  N   GLY A 144      14.811  -4.440   5.403  1.00  0.00           N  
ATOM    507  CA  GLY A 144      13.742  -3.859   6.194  1.00  0.00           C  
ATOM    508  C   GLY A 144      14.249  -2.866   7.212  1.00  0.00           C  
ATOM    509  O   GLY A 144      15.439  -2.835   7.531  1.00  0.00           O  
ATOM    510  H   GLY A 144      15.095  -5.361   5.572  1.00  0.00           H  
ATOM    511  HA2 GLY A 144      13.052  -3.357   5.539  1.00  0.00           H  
ATOM    512  HA3 GLY A 144      13.216  -4.643   6.711  1.00  0.00           H  
ATOM    513  N   THR A 145      13.339  -2.054   7.722  1.00  0.00           N  
ATOM    514  CA  THR A 145      13.675  -1.046   8.712  1.00  0.00           C  
ATOM    515  C   THR A 145      12.751  -1.151   9.918  1.00  0.00           C  
ATOM    516  O   THR A 145      11.635  -1.658   9.816  1.00  0.00           O  
ATOM    517  CB  THR A 145      13.572   0.344   8.091  1.00  0.00           C  
ATOM    518  OG1 THR A 145      13.641   1.345   9.089  1.00  0.00           O  
ATOM    519  CG2 THR A 145      12.290   0.554   7.315  1.00  0.00           C  
ATOM    520  H   THR A 145      12.410  -2.136   7.421  1.00  0.00           H  
ATOM    521  HA  THR A 145      14.689  -1.216   9.033  1.00  0.00           H  
ATOM    522  HB  THR A 145      14.397   0.485   7.410  1.00  0.00           H  
ATOM    523  HG1 THR A 145      14.363   1.947   8.891  1.00  0.00           H  
ATOM    524 HG21 THR A 145      12.444   0.263   6.285  1.00  0.00           H  
ATOM    525 HG22 THR A 145      12.008   1.595   7.358  1.00  0.00           H  
ATOM    526 HG23 THR A 145      11.506  -0.052   7.745  1.00  0.00           H  
ATOM    527  N   LYS A 146      13.218  -0.658  11.060  1.00  0.00           N  
ATOM    528  CA  LYS A 146      12.428  -0.688  12.284  1.00  0.00           C  
ATOM    529  C   LYS A 146      11.655   0.617  12.470  1.00  0.00           C  
ATOM    530  O   LYS A 146      11.332   1.003  13.594  1.00  0.00           O  
ATOM    531  CB  LYS A 146      13.321  -0.938  13.501  1.00  0.00           C  
ATOM    532  CG  LYS A 146      14.680  -0.252  13.448  1.00  0.00           C  
ATOM    533  CD  LYS A 146      14.547   1.236  13.164  1.00  0.00           C  
ATOM    534  CE  LYS A 146      15.907   1.905  13.055  1.00  0.00           C  
ATOM    535  NZ  LYS A 146      16.476   2.230  14.392  1.00  0.00           N  
ATOM    536  H   LYS A 146      14.109  -0.259  11.079  1.00  0.00           H  
ATOM    537  HA  LYS A 146      11.720  -1.498  12.198  1.00  0.00           H  
ATOM    538  HB2 LYS A 146      12.807  -0.581  14.373  1.00  0.00           H  
ATOM    539  HB3 LYS A 146      13.482  -2.000  13.600  1.00  0.00           H  
ATOM    540  HG2 LYS A 146      15.176  -0.383  14.399  1.00  0.00           H  
ATOM    541  HG3 LYS A 146      15.271  -0.707  12.667  1.00  0.00           H  
ATOM    542  HD2 LYS A 146      14.018   1.370  12.234  1.00  0.00           H  
ATOM    543  HD3 LYS A 146      13.992   1.698  13.967  1.00  0.00           H  
ATOM    544  HE2 LYS A 146      16.582   1.239  12.539  1.00  0.00           H  
ATOM    545  HE3 LYS A 146      15.800   2.818  12.487  1.00  0.00           H  
ATOM    546  HZ1 LYS A 146      17.438   2.612  14.288  1.00  0.00           H  
ATOM    547  HZ2 LYS A 146      16.518   1.375  14.980  1.00  0.00           H  
ATOM    548  HZ3 LYS A 146      15.883   2.938  14.871  1.00  0.00           H  
ATOM    549  N   THR A 147      11.366   1.293  11.363  1.00  0.00           N  
ATOM    550  CA  THR A 147      10.638   2.554  11.399  1.00  0.00           C  
ATOM    551  C   THR A 147       9.700   2.666  10.201  1.00  0.00           C  
ATOM    552  O   THR A 147      10.054   2.288   9.084  1.00  0.00           O  
ATOM    553  CB  THR A 147      11.615   3.733  11.408  1.00  0.00           C  
ATOM    554  OG1 THR A 147      10.963   4.937  11.041  1.00  0.00           O  
ATOM    555  CG2 THR A 147      12.794   3.545  10.473  1.00  0.00           C  
ATOM    556  H   THR A 147      11.653   0.939  10.500  1.00  0.00           H  
ATOM    557  HA  THR A 147      10.051   2.575  12.305  1.00  0.00           H  
ATOM    558  HB  THR A 147      12.004   3.853  12.409  1.00  0.00           H  
ATOM    559  HG1 THR A 147      11.123   5.606  11.710  1.00  0.00           H  
ATOM    560 HG21 THR A 147      12.438   3.194   9.515  1.00  0.00           H  
ATOM    561 HG22 THR A 147      13.471   2.814  10.892  1.00  0.00           H  
ATOM    562 HG23 THR A 147      13.309   4.483  10.347  1.00  0.00           H  
ATOM    563  N   ALA A 148       8.504   3.188  10.442  1.00  0.00           N  
ATOM    564  CA  ALA A 148       7.516   3.350   9.386  1.00  0.00           C  
ATOM    565  C   ALA A 148       7.940   4.441   8.397  1.00  0.00           C  
ATOM    566  O   ALA A 148       8.085   5.601   8.781  1.00  0.00           O  
ATOM    567  CB  ALA A 148       6.162   3.684   9.987  1.00  0.00           C  
ATOM    568  H   ALA A 148       8.281   3.471  11.354  1.00  0.00           H  
ATOM    569  HA  ALA A 148       7.429   2.408   8.868  1.00  0.00           H  
ATOM    570  HB1 ALA A 148       6.066   4.755  10.084  1.00  0.00           H  
ATOM    571  HB2 ALA A 148       6.079   3.226  10.961  1.00  0.00           H  
ATOM    572  HB3 ALA A 148       5.380   3.309   9.344  1.00  0.00           H  
ATOM    573  N   PRO A 149       8.151   4.096   7.107  1.00  0.00           N  
ATOM    574  CA  PRO A 149       8.561   5.074   6.098  1.00  0.00           C  
ATOM    575  C   PRO A 149       7.406   5.952   5.634  1.00  0.00           C  
ATOM    576  O   PRO A 149       6.541   5.510   4.884  1.00  0.00           O  
ATOM    577  CB  PRO A 149       9.060   4.209   4.945  1.00  0.00           C  
ATOM    578  CG  PRO A 149       8.298   2.934   5.067  1.00  0.00           C  
ATOM    579  CD  PRO A 149       8.012   2.741   6.534  1.00  0.00           C  
ATOM    580  HA  PRO A 149       9.363   5.700   6.457  1.00  0.00           H  
ATOM    581  HB2 PRO A 149       8.855   4.704   4.007  1.00  0.00           H  
ATOM    582  HB3 PRO A 149      10.121   4.048   5.047  1.00  0.00           H  
ATOM    583  HG2 PRO A 149       7.374   3.007   4.513  1.00  0.00           H  
ATOM    584  HG3 PRO A 149       8.894   2.115   4.692  1.00  0.00           H  
ATOM    585  HD2 PRO A 149       7.007   2.368   6.675  1.00  0.00           H  
ATOM    586  HD3 PRO A 149       8.730   2.064   6.972  1.00  0.00           H  
ATOM    587  N   SER A 150       7.412   7.203   6.067  1.00  0.00           N  
ATOM    588  CA  SER A 150       6.374   8.151   5.681  1.00  0.00           C  
ATOM    589  C   SER A 150       6.448   8.476   4.187  1.00  0.00           C  
ATOM    590  O   SER A 150       5.518   9.057   3.627  1.00  0.00           O  
ATOM    591  CB  SER A 150       6.501   9.437   6.500  1.00  0.00           C  
ATOM    592  OG  SER A 150       5.523  10.386   6.114  1.00  0.00           O  
ATOM    593  H   SER A 150       8.138   7.501   6.644  1.00  0.00           H  
ATOM    594  HA  SER A 150       5.417   7.697   5.890  1.00  0.00           H  
ATOM    595  HB2 SER A 150       6.371   9.210   7.547  1.00  0.00           H  
ATOM    596  HB3 SER A 150       7.481   9.864   6.344  1.00  0.00           H  
ATOM    597  HG  SER A 150       4.878  10.486   6.819  1.00  0.00           H  
ATOM    598  N   ASP A 151       7.553   8.098   3.543  1.00  0.00           N  
ATOM    599  CA  ASP A 151       7.736   8.349   2.125  1.00  0.00           C  
ATOM    600  C   ASP A 151       6.949   7.358   1.279  1.00  0.00           C  
ATOM    601  O   ASP A 151       6.574   7.659   0.146  1.00  0.00           O  
ATOM    602  CB  ASP A 151       9.214   8.252   1.768  1.00  0.00           C  
ATOM    603  CG  ASP A 151       9.977   9.522   2.087  1.00  0.00           C  
ATOM    604  OD1 ASP A 151       9.738  10.545   1.411  1.00  0.00           O  
ATOM    605  OD2 ASP A 151      10.814   9.495   3.014  1.00  0.00           O  
ATOM    606  H   ASP A 151       8.265   7.636   4.031  1.00  0.00           H  
ATOM    607  HA  ASP A 151       7.387   9.348   1.913  1.00  0.00           H  
ATOM    608  HB2 ASP A 151       9.658   7.441   2.326  1.00  0.00           H  
ATOM    609  HB3 ASP A 151       9.305   8.047   0.714  1.00  0.00           H  
ATOM    610  N   ALA A 152       6.714   6.172   1.825  1.00  0.00           N  
ATOM    611  CA  ALA A 152       5.983   5.145   1.094  1.00  0.00           C  
ATOM    612  C   ALA A 152       5.027   4.372   1.997  1.00  0.00           C  
ATOM    613  O   ALA A 152       5.123   4.439   3.218  1.00  0.00           O  
ATOM    614  CB  ALA A 152       6.957   4.188   0.425  1.00  0.00           C  
ATOM    615  H   ALA A 152       7.044   5.981   2.732  1.00  0.00           H  
ATOM    616  HA  ALA A 152       5.412   5.633   0.318  1.00  0.00           H  
ATOM    617  HB1 ALA A 152       6.565   3.890  -0.536  1.00  0.00           H  
ATOM    618  HB2 ALA A 152       7.087   3.315   1.047  1.00  0.00           H  
ATOM    619  HB3 ALA A 152       7.909   4.680   0.290  1.00  0.00           H  
ATOM    620  N   PRO A 153       4.080   3.620   1.407  1.00  0.00           N  
ATOM    621  CA  PRO A 153       3.117   2.844   2.178  1.00  0.00           C  
ATOM    622  C   PRO A 153       3.704   1.546   2.719  1.00  0.00           C  
ATOM    623  O   PRO A 153       4.828   1.169   2.387  1.00  0.00           O  
ATOM    624  CB  PRO A 153       2.019   2.532   1.164  1.00  0.00           C  
ATOM    625  CG  PRO A 153       2.710   2.519  -0.158  1.00  0.00           C  
ATOM    626  CD  PRO A 153       3.873   3.472  -0.047  1.00  0.00           C  
ATOM    627  HA  PRO A 153       2.710   3.424   2.992  1.00  0.00           H  
ATOM    628  HB2 PRO A 153       1.590   1.569   1.389  1.00  0.00           H  
ATOM    629  HB3 PRO A 153       1.253   3.288   1.203  1.00  0.00           H  
ATOM    630  HG2 PRO A 153       3.065   1.522  -0.375  1.00  0.00           H  
ATOM    631  HG3 PRO A 153       2.030   2.849  -0.927  1.00  0.00           H  
ATOM    632  HD2 PRO A 153       4.749   3.053  -0.514  1.00  0.00           H  
ATOM    633  HD3 PRO A 153       3.625   4.420  -0.497  1.00  0.00           H  
ATOM    634  N   VAL A 154       2.921   0.862   3.543  1.00  0.00           N  
ATOM    635  CA  VAL A 154       3.335  -0.404   4.129  1.00  0.00           C  
ATOM    636  C   VAL A 154       2.244  -1.453   3.926  1.00  0.00           C  
ATOM    637  O   VAL A 154       1.069  -1.122   3.776  1.00  0.00           O  
ATOM    638  CB  VAL A 154       3.654  -0.245   5.637  1.00  0.00           C  
ATOM    639  CG1 VAL A 154       3.926  -1.589   6.304  1.00  0.00           C  
ATOM    640  CG2 VAL A 154       4.843   0.684   5.820  1.00  0.00           C  
ATOM    641  H   VAL A 154       2.031   1.215   3.756  1.00  0.00           H  
ATOM    642  HA  VAL A 154       4.232  -0.730   3.622  1.00  0.00           H  
ATOM    643  HB  VAL A 154       2.800   0.206   6.119  1.00  0.00           H  
ATOM    644 HG11 VAL A 154       4.794  -2.046   5.853  1.00  0.00           H  
ATOM    645 HG12 VAL A 154       3.070  -2.234   6.174  1.00  0.00           H  
ATOM    646 HG13 VAL A 154       4.104  -1.437   7.358  1.00  0.00           H  
ATOM    647 HG21 VAL A 154       5.744   0.183   5.494  1.00  0.00           H  
ATOM    648 HG22 VAL A 154       4.936   0.949   6.863  1.00  0.00           H  
ATOM    649 HG23 VAL A 154       4.697   1.578   5.232  1.00  0.00           H  
ATOM    650  N   LEU A 155       2.644  -2.717   3.916  1.00  0.00           N  
ATOM    651  CA  LEU A 155       1.702  -3.811   3.726  1.00  0.00           C  
ATOM    652  C   LEU A 155       1.580  -4.644   5.000  1.00  0.00           C  
ATOM    653  O   LEU A 155       2.407  -5.515   5.272  1.00  0.00           O  
ATOM    654  CB  LEU A 155       2.146  -4.680   2.545  1.00  0.00           C  
ATOM    655  CG  LEU A 155       2.097  -3.984   1.183  1.00  0.00           C  
ATOM    656  CD1 LEU A 155       2.485  -4.950   0.076  1.00  0.00           C  
ATOM    657  CD2 LEU A 155       0.710  -3.410   0.929  1.00  0.00           C  
ATOM    658  H   LEU A 155       3.596  -2.919   4.035  1.00  0.00           H  
ATOM    659  HA  LEU A 155       0.736  -3.382   3.500  1.00  0.00           H  
ATOM    660  HB2 LEU A 155       3.160  -5.005   2.724  1.00  0.00           H  
ATOM    661  HB3 LEU A 155       1.512  -5.547   2.500  1.00  0.00           H  
ATOM    662  HG  LEU A 155       2.804  -3.168   1.178  1.00  0.00           H  
ATOM    663 HD11 LEU A 155       2.868  -4.395  -0.768  1.00  0.00           H  
ATOM    664 HD12 LEU A 155       1.616  -5.515  -0.230  1.00  0.00           H  
ATOM    665 HD13 LEU A 155       3.244  -5.627   0.437  1.00  0.00           H  
ATOM    666 HD21 LEU A 155       0.525  -2.600   1.619  1.00  0.00           H  
ATOM    667 HD22 LEU A 155      -0.031  -4.182   1.073  1.00  0.00           H  
ATOM    668 HD23 LEU A 155       0.653  -3.040  -0.084  1.00  0.00           H  
ATOM    669  N   VAL A 156       0.542  -4.353   5.780  1.00  0.00           N  
ATOM    670  CA  VAL A 156       0.295  -5.052   7.038  1.00  0.00           C  
ATOM    671  C   VAL A 156      -0.430  -6.376   6.807  1.00  0.00           C  
ATOM    672  O   VAL A 156      -1.398  -6.445   6.050  1.00  0.00           O  
ATOM    673  CB  VAL A 156      -0.539  -4.181   7.999  1.00  0.00           C  
ATOM    674  CG1 VAL A 156      -0.789  -4.898   9.320  1.00  0.00           C  
ATOM    675  CG2 VAL A 156       0.140  -2.841   8.233  1.00  0.00           C  
ATOM    676  H   VAL A 156      -0.073  -3.642   5.505  1.00  0.00           H  
ATOM    677  HA  VAL A 156       1.250  -5.252   7.502  1.00  0.00           H  
ATOM    678  HB  VAL A 156      -1.493  -3.993   7.538  1.00  0.00           H  
ATOM    679 HG11 VAL A 156      -1.473  -5.719   9.156  1.00  0.00           H  
ATOM    680 HG12 VAL A 156      -1.219  -4.207  10.028  1.00  0.00           H  
ATOM    681 HG13 VAL A 156       0.144  -5.278   9.705  1.00  0.00           H  
ATOM    682 HG21 VAL A 156      -0.188  -2.431   9.176  1.00  0.00           H  
ATOM    683 HG22 VAL A 156      -0.121  -2.162   7.434  1.00  0.00           H  
ATOM    684 HG23 VAL A 156       1.211  -2.980   8.252  1.00  0.00           H  
ATOM    685  N   GLY A 157       0.049  -7.421   7.472  1.00  0.00           N  
ATOM    686  CA  GLY A 157      -0.558  -8.729   7.339  1.00  0.00           C  
ATOM    687  C   GLY A 157      -0.552  -9.235   5.908  1.00  0.00           C  
ATOM    688  O   GLY A 157      -1.514  -9.029   5.168  1.00  0.00           O  
ATOM    689  H   GLY A 157       0.821  -7.300   8.062  1.00  0.00           H  
ATOM    690  HA2 GLY A 157      -0.017  -9.425   7.960  1.00  0.00           H  
ATOM    691  HA3 GLY A 157      -1.580  -8.676   7.685  1.00  0.00           H  
ATOM    692  N   TRP A 158       0.532  -9.903   5.515  1.00  0.00           N  
ATOM    693  CA  TRP A 158       0.643 -10.437   4.161  1.00  0.00           C  
ATOM    694  C   TRP A 158       1.450 -11.727   4.132  1.00  0.00           C  
ATOM    695  O   TRP A 158       2.665 -11.718   4.329  1.00  0.00           O  
ATOM    696  CB  TRP A 158       1.284  -9.409   3.227  1.00  0.00           C  
ATOM    697  CG  TRP A 158       0.455  -8.179   3.056  1.00  0.00           C  
ATOM    698  CD1 TRP A 158       0.338  -7.154   3.940  1.00  0.00           C  
ATOM    699  CD2 TRP A 158      -0.372  -7.846   1.937  1.00  0.00           C  
ATOM    700  NE1 TRP A 158      -0.518  -6.198   3.446  1.00  0.00           N  
ATOM    701  CE2 TRP A 158      -0.967  -6.601   2.216  1.00  0.00           C  
ATOM    702  CE3 TRP A 158      -0.669  -8.480   0.729  1.00  0.00           C  
ATOM    703  CZ2 TRP A 158      -1.841  -5.978   1.328  1.00  0.00           C  
ATOM    704  CZ3 TRP A 158      -1.536  -7.861  -0.152  1.00  0.00           C  
ATOM    705  CH2 TRP A 158      -2.114  -6.621   0.151  1.00  0.00           C  
ATOM    706  H   TRP A 158       1.267 -10.040   6.147  1.00  0.00           H  
ATOM    707  HA  TRP A 158      -0.356 -10.648   3.809  1.00  0.00           H  
ATOM    708  HB2 TRP A 158       2.241  -9.115   3.629  1.00  0.00           H  
ATOM    709  HB3 TRP A 158       1.427  -9.856   2.254  1.00  0.00           H  
ATOM    710  HD1 TRP A 158       0.853  -7.113   4.885  1.00  0.00           H  
ATOM    711  HE1 TRP A 158      -0.765  -5.365   3.899  1.00  0.00           H  
ATOM    712  HE3 TRP A 158      -0.231  -9.435   0.479  1.00  0.00           H  
ATOM    713  HZ2 TRP A 158      -2.294  -5.021   1.546  1.00  0.00           H  
ATOM    714  HZ3 TRP A 158      -1.778  -8.336  -1.093  1.00  0.00           H  
ATOM    715  HH2 TRP A 158      -2.786  -6.176  -0.565  1.00  0.00           H  
ATOM    716  N   LYS A 159       0.765 -12.831   3.868  1.00  0.00           N  
ATOM    717  CA  LYS A 159       1.410 -14.133   3.789  1.00  0.00           C  
ATOM    718  C   LYS A 159       1.644 -14.527   2.331  1.00  0.00           C  
ATOM    719  O   LYS A 159       2.550 -15.303   2.025  1.00  0.00           O  
ATOM    720  CB  LYS A 159       0.557 -15.194   4.488  1.00  0.00           C  
ATOM    721  CG  LYS A 159       0.688 -15.175   6.003  1.00  0.00           C  
ATOM    722  CD  LYS A 159       0.266 -16.501   6.621  1.00  0.00           C  
ATOM    723  CE  LYS A 159      -1.071 -16.387   7.335  1.00  0.00           C  
ATOM    724  NZ  LYS A 159      -2.210 -16.743   6.443  1.00  0.00           N  
ATOM    725  H   LYS A 159      -0.199 -12.767   3.706  1.00  0.00           H  
ATOM    726  HA  LYS A 159       2.365 -14.062   4.288  1.00  0.00           H  
ATOM    727  HB2 LYS A 159      -0.479 -15.030   4.235  1.00  0.00           H  
ATOM    728  HB3 LYS A 159       0.856 -16.170   4.135  1.00  0.00           H  
ATOM    729  HG2 LYS A 159       1.718 -14.982   6.262  1.00  0.00           H  
ATOM    730  HG3 LYS A 159       0.063 -14.387   6.397  1.00  0.00           H  
ATOM    731  HD2 LYS A 159       0.184 -17.243   5.841  1.00  0.00           H  
ATOM    732  HD3 LYS A 159       1.018 -16.808   7.333  1.00  0.00           H  
ATOM    733  HE2 LYS A 159      -1.071 -17.054   8.184  1.00  0.00           H  
ATOM    734  HE3 LYS A 159      -1.198 -15.370   7.676  1.00  0.00           H  
ATOM    735  HZ1 LYS A 159      -3.096 -16.767   6.987  1.00  0.00           H  
ATOM    736  HZ2 LYS A 159      -2.052 -17.679   6.018  1.00  0.00           H  
ATOM    737  HZ3 LYS A 159      -2.301 -16.041   5.682  1.00  0.00           H  
ATOM    738  N   ASP A 160       0.819 -13.987   1.434  1.00  0.00           N  
ATOM    739  CA  ASP A 160       0.933 -14.279   0.012  1.00  0.00           C  
ATOM    740  C   ASP A 160       1.692 -13.178  -0.720  1.00  0.00           C  
ATOM    741  O   ASP A 160       1.102 -12.174  -1.128  1.00  0.00           O  
ATOM    742  CB  ASP A 160      -0.458 -14.431  -0.609  1.00  0.00           C  
ATOM    743  CG  ASP A 160      -1.087 -15.777  -0.301  1.00  0.00           C  
ATOM    744  OD1 ASP A 160      -0.333 -16.745  -0.068  1.00  0.00           O  
ATOM    745  OD2 ASP A 160      -2.333 -15.861  -0.292  1.00  0.00           O  
ATOM    746  H   ASP A 160       0.115 -13.378   1.736  1.00  0.00           H  
ATOM    747  HA  ASP A 160       1.471 -15.208  -0.098  1.00  0.00           H  
ATOM    748  HB2 ASP A 160      -1.104 -13.656  -0.226  1.00  0.00           H  
ATOM    749  HB3 ASP A 160      -0.380 -14.327  -1.682  1.00  0.00           H  
ATOM    750  N   GLY A 161       2.998 -13.370  -0.906  1.00  0.00           N  
ATOM    751  CA  GLY A 161       3.788 -12.377  -1.617  1.00  0.00           C  
ATOM    752  C   GLY A 161       3.267 -12.133  -3.018  1.00  0.00           C  
ATOM    753  O   GLY A 161       3.511 -11.078  -3.603  1.00  0.00           O  
ATOM    754  H   GLY A 161       3.419 -14.192  -0.577  1.00  0.00           H  
ATOM    755  HA2 GLY A 161       3.742 -11.455  -1.077  1.00  0.00           H  
ATOM    756  HA3 GLY A 161       4.811 -12.696  -1.666  1.00  0.00           H  
ATOM    757  N   ASP A 162       2.508 -13.095  -3.540  1.00  0.00           N  
ATOM    758  CA  ASP A 162       1.909 -12.962  -4.857  1.00  0.00           C  
ATOM    759  C   ASP A 162       0.933 -11.798  -4.831  1.00  0.00           C  
ATOM    760  O   ASP A 162       0.865 -10.993  -5.759  1.00  0.00           O  
ATOM    761  CB  ASP A 162       1.180 -14.253  -5.236  1.00  0.00           C  
ATOM    762  CG  ASP A 162       1.897 -15.026  -6.324  1.00  0.00           C  
ATOM    763  OD1 ASP A 162       2.604 -14.393  -7.137  1.00  0.00           O  
ATOM    764  OD2 ASP A 162       1.753 -16.267  -6.366  1.00  0.00           O  
ATOM    765  H   ASP A 162       2.322 -13.897  -3.017  1.00  0.00           H  
ATOM    766  HA  ASP A 162       2.691 -12.759  -5.572  1.00  0.00           H  
ATOM    767  HB2 ASP A 162       1.106 -14.882  -4.362  1.00  0.00           H  
ATOM    768  HB3 ASP A 162       0.186 -14.013  -5.583  1.00  0.00           H  
ATOM    769  N   ALA A 163       0.202 -11.714  -3.727  1.00  0.00           N  
ATOM    770  CA  ALA A 163      -0.755 -10.651  -3.519  1.00  0.00           C  
ATOM    771  C   ALA A 163      -0.016  -9.342  -3.284  1.00  0.00           C  
ATOM    772  O   ALA A 163      -0.461  -8.277  -3.710  1.00  0.00           O  
ATOM    773  CB  ALA A 163      -1.653 -10.990  -2.344  1.00  0.00           C  
ATOM    774  H   ALA A 163       0.329 -12.383  -3.021  1.00  0.00           H  
ATOM    775  HA  ALA A 163      -1.365 -10.562  -4.406  1.00  0.00           H  
ATOM    776  HB1 ALA A 163      -1.701 -12.065  -2.231  1.00  0.00           H  
ATOM    777  HB2 ALA A 163      -2.643 -10.602  -2.523  1.00  0.00           H  
ATOM    778  HB3 ALA A 163      -1.249 -10.553  -1.444  1.00  0.00           H  
ATOM    779  N   ILE A 164       1.137  -9.437  -2.622  1.00  0.00           N  
ATOM    780  CA  ILE A 164       1.959  -8.268  -2.357  1.00  0.00           C  
ATOM    781  C   ILE A 164       2.414  -7.647  -3.678  1.00  0.00           C  
ATOM    782  O   ILE A 164       2.243  -6.450  -3.905  1.00  0.00           O  
ATOM    783  CB  ILE A 164       3.198  -8.650  -1.501  1.00  0.00           C  
ATOM    784  CG1 ILE A 164       2.766  -9.022  -0.083  1.00  0.00           C  
ATOM    785  CG2 ILE A 164       4.228  -7.527  -1.459  1.00  0.00           C  
ATOM    786  CD1 ILE A 164       3.805  -9.828   0.662  1.00  0.00           C  
ATOM    787  H   ILE A 164       1.450 -10.318  -2.320  1.00  0.00           H  
ATOM    788  HA  ILE A 164       1.365  -7.549  -1.809  1.00  0.00           H  
ATOM    789  HB  ILE A 164       3.664  -9.510  -1.957  1.00  0.00           H  
ATOM    790 HG12 ILE A 164       2.579  -8.119   0.480  1.00  0.00           H  
ATOM    791 HG13 ILE A 164       1.860  -9.607  -0.129  1.00  0.00           H  
ATOM    792 HG21 ILE A 164       3.735  -6.582  -1.632  1.00  0.00           H  
ATOM    793 HG22 ILE A 164       4.970  -7.691  -2.230  1.00  0.00           H  
ATOM    794 HG23 ILE A 164       4.711  -7.512  -0.494  1.00  0.00           H  
ATOM    795 HD11 ILE A 164       3.417 -10.816   0.862  1.00  0.00           H  
ATOM    796 HD12 ILE A 164       4.048  -9.339   1.590  1.00  0.00           H  
ATOM    797 HD13 ILE A 164       4.695  -9.912   0.053  1.00  0.00           H  
ATOM    798  N   ALA A 165       2.993  -8.476  -4.543  1.00  0.00           N  
ATOM    799  CA  ALA A 165       3.474  -8.014  -5.841  1.00  0.00           C  
ATOM    800  C   ALA A 165       2.362  -7.333  -6.630  1.00  0.00           C  
ATOM    801  O   ALA A 165       2.615  -6.430  -7.428  1.00  0.00           O  
ATOM    802  CB  ALA A 165       4.058  -9.175  -6.634  1.00  0.00           C  
ATOM    803  H   ALA A 165       3.101  -9.422  -4.300  1.00  0.00           H  
ATOM    804  HA  ALA A 165       4.261  -7.298  -5.663  1.00  0.00           H  
ATOM    805  HB1 ALA A 165       3.360  -9.999  -6.632  1.00  0.00           H  
ATOM    806  HB2 ALA A 165       4.988  -9.487  -6.181  1.00  0.00           H  
ATOM    807  HB3 ALA A 165       4.241  -8.860  -7.650  1.00  0.00           H  
ATOM    808  N   GLU A 166       1.129  -7.765  -6.393  1.00  0.00           N  
ATOM    809  CA  GLU A 166      -0.023  -7.191  -7.070  1.00  0.00           C  
ATOM    810  C   GLU A 166      -0.263  -5.763  -6.586  1.00  0.00           C  
ATOM    811  O   GLU A 166      -0.373  -4.828  -7.384  1.00  0.00           O  
ATOM    812  CB  GLU A 166      -1.262  -8.053  -6.816  1.00  0.00           C  
ATOM    813  CG  GLU A 166      -1.219  -9.400  -7.520  1.00  0.00           C  
ATOM    814  CD  GLU A 166      -1.619  -9.308  -8.980  1.00  0.00           C  
ATOM    815  OE1 GLU A 166      -2.789  -8.969  -9.255  1.00  0.00           O  
ATOM    816  OE2 GLU A 166      -0.761  -9.574  -9.847  1.00  0.00           O  
ATOM    817  H   GLU A 166       0.990  -8.482  -5.741  1.00  0.00           H  
ATOM    818  HA  GLU A 166       0.185  -7.173  -8.128  1.00  0.00           H  
ATOM    819  HB2 GLU A 166      -1.354  -8.231  -5.754  1.00  0.00           H  
ATOM    820  HB3 GLU A 166      -2.136  -7.521  -7.159  1.00  0.00           H  
ATOM    821  HG2 GLU A 166      -0.214  -9.790  -7.462  1.00  0.00           H  
ATOM    822  HG3 GLU A 166      -1.896 -10.076  -7.018  1.00  0.00           H  
ATOM    823  N   MET A 167      -0.334  -5.603  -5.267  1.00  0.00           N  
ATOM    824  CA  MET A 167      -0.554  -4.296  -4.662  1.00  0.00           C  
ATOM    825  C   MET A 167       0.541  -3.311  -5.071  1.00  0.00           C  
ATOM    826  O   MET A 167       0.251  -2.224  -5.571  1.00  0.00           O  
ATOM    827  CB  MET A 167      -0.615  -4.434  -3.136  1.00  0.00           C  
ATOM    828  CG  MET A 167      -1.966  -4.052  -2.545  1.00  0.00           C  
ATOM    829  SD  MET A 167      -1.859  -2.704  -1.350  1.00  0.00           S  
ATOM    830  CE  MET A 167      -0.821  -1.554  -2.244  1.00  0.00           C  
ATOM    831  H   MET A 167      -0.233  -6.386  -4.686  1.00  0.00           H  
ATOM    832  HA  MET A 167      -1.502  -3.922  -5.016  1.00  0.00           H  
ATOM    833  HB2 MET A 167      -0.415  -5.464  -2.875  1.00  0.00           H  
ATOM    834  HB3 MET A 167       0.143  -3.808  -2.691  1.00  0.00           H  
ATOM    835  HG2 MET A 167      -2.620  -3.748  -3.347  1.00  0.00           H  
ATOM    836  HG3 MET A 167      -2.384  -4.918  -2.053  1.00  0.00           H  
ATOM    837  HE1 MET A 167       0.209  -1.878  -2.186  1.00  0.00           H  
ATOM    838  HE2 MET A 167      -0.914  -0.571  -1.810  1.00  0.00           H  
ATOM    839  HE3 MET A 167      -1.129  -1.522  -3.278  1.00  0.00           H  
ATOM    840  N   THR A 168       1.800  -3.701  -4.874  1.00  0.00           N  
ATOM    841  CA  THR A 168       2.926  -2.847  -5.240  1.00  0.00           C  
ATOM    842  C   THR A 168       2.873  -2.507  -6.726  1.00  0.00           C  
ATOM    843  O   THR A 168       3.246  -1.407  -7.135  1.00  0.00           O  
ATOM    844  CB  THR A 168       4.258  -3.520  -4.884  1.00  0.00           C  
ATOM    845  OG1 THR A 168       4.048  -4.794  -4.299  1.00  0.00           O  
ATOM    846  CG2 THR A 168       5.083  -2.702  -3.915  1.00  0.00           C  
ATOM    847  H   THR A 168       1.974  -4.583  -4.486  1.00  0.00           H  
ATOM    848  HA  THR A 168       2.841  -1.929  -4.677  1.00  0.00           H  
ATOM    849  HB  THR A 168       4.840  -3.653  -5.782  1.00  0.00           H  
ATOM    850  HG1 THR A 168       3.762  -5.412  -4.973  1.00  0.00           H  
ATOM    851 HG21 THR A 168       4.994  -3.120  -2.925  1.00  0.00           H  
ATOM    852 HG22 THR A 168       4.721  -1.683  -3.908  1.00  0.00           H  
ATOM    853 HG23 THR A 168       6.116  -2.714  -4.221  1.00  0.00           H  
ATOM    854  N   GLY A 169       2.383  -3.451  -7.525  1.00  0.00           N  
ATOM    855  CA  GLY A 169       2.263  -3.221  -8.952  1.00  0.00           C  
ATOM    856  C   GLY A 169       1.372  -2.033  -9.248  1.00  0.00           C  
ATOM    857  O   GLY A 169       1.684  -1.209 -10.109  1.00  0.00           O  
ATOM    858  H   GLY A 169       2.085  -4.302  -7.139  1.00  0.00           H  
ATOM    859  HA2 GLY A 169       3.245  -3.039  -9.363  1.00  0.00           H  
ATOM    860  HA3 GLY A 169       1.843  -4.101  -9.417  1.00  0.00           H  
ATOM    861  N   GLN A 170       0.264  -1.937  -8.516  1.00  0.00           N  
ATOM    862  CA  GLN A 170      -0.669  -0.830  -8.688  1.00  0.00           C  
ATOM    863  C   GLN A 170      -0.020   0.485  -8.265  1.00  0.00           C  
ATOM    864  O   GLN A 170      -0.223   1.522  -8.896  1.00  0.00           O  
ATOM    865  CB  GLN A 170      -1.943  -1.068  -7.873  1.00  0.00           C  
ATOM    866  CG  GLN A 170      -2.537  -2.455  -8.057  1.00  0.00           C  
ATOM    867  CD  GLN A 170      -2.765  -2.805  -9.516  1.00  0.00           C  
ATOM    868  OE1 GLN A 170      -1.832  -2.809 -10.318  1.00  0.00           O  
ATOM    869  NE2 GLN A 170      -4.012  -3.101  -9.865  1.00  0.00           N  
ATOM    870  H   GLN A 170       0.077  -2.624  -7.836  1.00  0.00           H  
ATOM    871  HA  GLN A 170      -0.925  -0.770  -9.736  1.00  0.00           H  
ATOM    872  HB2 GLN A 170      -1.717  -0.934  -6.826  1.00  0.00           H  
ATOM    873  HB3 GLN A 170      -2.685  -0.341  -8.168  1.00  0.00           H  
ATOM    874  HG2 GLN A 170      -1.862  -3.181  -7.631  1.00  0.00           H  
ATOM    875  HG3 GLN A 170      -3.484  -2.498  -7.540  1.00  0.00           H  
ATOM    876 HE21 GLN A 170      -4.705  -3.078  -9.173  1.00  0.00           H  
ATOM    877 HE22 GLN A 170      -4.188  -3.331 -10.802  1.00  0.00           H  
ATOM    878  N   LEU A 171       0.769   0.434  -7.195  1.00  0.00           N  
ATOM    879  CA  LEU A 171       1.456   1.623  -6.696  1.00  0.00           C  
ATOM    880  C   LEU A 171       2.477   2.137  -7.707  1.00  0.00           C  
ATOM    881  O   LEU A 171       2.774   3.330  -7.750  1.00  0.00           O  
ATOM    882  CB  LEU A 171       2.147   1.334  -5.358  1.00  0.00           C  
ATOM    883  CG  LEU A 171       1.251   1.414  -4.115  1.00  0.00           C  
ATOM    884  CD1 LEU A 171      -0.024   0.610  -4.304  1.00  0.00           C  
ATOM    885  CD2 LEU A 171       2.005   0.929  -2.888  1.00  0.00           C  
ATOM    886  H   LEU A 171       0.897  -0.422  -6.733  1.00  0.00           H  
ATOM    887  HA  LEU A 171       0.710   2.388  -6.544  1.00  0.00           H  
ATOM    888  HB2 LEU A 171       2.568   0.341  -5.406  1.00  0.00           H  
ATOM    889  HB3 LEU A 171       2.955   2.040  -5.236  1.00  0.00           H  
ATOM    890  HG  LEU A 171       0.972   2.444  -3.949  1.00  0.00           H  
ATOM    891 HD11 LEU A 171      -0.718   0.848  -3.512  1.00  0.00           H  
ATOM    892 HD12 LEU A 171       0.209  -0.441  -4.273  1.00  0.00           H  
ATOM    893 HD13 LEU A 171      -0.468   0.854  -5.257  1.00  0.00           H  
ATOM    894 HD21 LEU A 171       2.996   1.358  -2.882  1.00  0.00           H  
ATOM    895 HD22 LEU A 171       2.079  -0.148  -2.913  1.00  0.00           H  
ATOM    896 HD23 LEU A 171       1.476   1.232  -1.997  1.00  0.00           H  
ATOM    897  N   ALA A 172       3.012   1.232  -8.521  1.00  0.00           N  
ATOM    898  CA  ALA A 172       3.999   1.603  -9.528  1.00  0.00           C  
ATOM    899  C   ALA A 172       3.361   2.365 -10.688  1.00  0.00           C  
ATOM    900  O   ALA A 172       4.054   3.046 -11.444  1.00  0.00           O  
ATOM    901  CB  ALA A 172       4.715   0.364 -10.041  1.00  0.00           C  
ATOM    902  H   ALA A 172       2.737   0.295  -8.445  1.00  0.00           H  
ATOM    903  HA  ALA A 172       4.732   2.240  -9.055  1.00  0.00           H  
ATOM    904  HB1 ALA A 172       3.997  -0.303 -10.496  1.00  0.00           H  
ATOM    905  HB2 ALA A 172       5.201  -0.138  -9.219  1.00  0.00           H  
ATOM    906  HB3 ALA A 172       5.453   0.653 -10.775  1.00  0.00           H  
ATOM    907  N   GLU A 173       2.043   2.242 -10.836  1.00  0.00           N  
ATOM    908  CA  GLU A 173       1.334   2.914 -11.917  1.00  0.00           C  
ATOM    909  C   GLU A 173       0.594   4.154 -11.421  1.00  0.00           C  
ATOM    910  O   GLU A 173       0.576   5.185 -12.092  1.00  0.00           O  
ATOM    911  CB  GLU A 173       0.354   1.948 -12.577  1.00  0.00           C  
ATOM    912  CG  GLU A 173      -0.621   1.320 -11.603  1.00  0.00           C  
ATOM    913  CD  GLU A 173      -1.710   0.525 -12.297  1.00  0.00           C  
ATOM    914  OE1 GLU A 173      -1.430  -0.057 -13.367  1.00  0.00           O  
ATOM    915  OE2 GLU A 173      -2.842   0.484 -11.772  1.00  0.00           O  
ATOM    916  H   GLU A 173       1.538   1.679 -10.214  1.00  0.00           H  
ATOM    917  HA  GLU A 173       2.062   3.216 -12.648  1.00  0.00           H  
ATOM    918  HB2 GLU A 173      -0.210   2.479 -13.327  1.00  0.00           H  
ATOM    919  HB3 GLU A 173       0.915   1.154 -13.048  1.00  0.00           H  
ATOM    920  HG2 GLU A 173      -0.075   0.659 -10.950  1.00  0.00           H  
ATOM    921  HG3 GLU A 173      -1.081   2.103 -11.021  1.00  0.00           H  
ATOM    922  N   LEU A 174      -0.025   4.045 -10.250  1.00  0.00           N  
ATOM    923  CA  LEU A 174      -0.775   5.156  -9.676  1.00  0.00           C  
ATOM    924  C   LEU A 174       0.166   6.296  -9.242  1.00  0.00           C  
ATOM    925  O   LEU A 174       1.353   6.071  -9.003  1.00  0.00           O  
ATOM    926  CB  LEU A 174      -1.656   4.636  -8.513  1.00  0.00           C  
ATOM    927  CG  LEU A 174      -1.429   5.244  -7.122  1.00  0.00           C  
ATOM    928  CD1 LEU A 174      -2.492   4.760  -6.150  1.00  0.00           C  
ATOM    929  CD2 LEU A 174      -0.041   4.899  -6.608  1.00  0.00           C  
ATOM    930  H   LEU A 174       0.018   3.195  -9.764  1.00  0.00           H  
ATOM    931  HA  LEU A 174      -1.425   5.538 -10.450  1.00  0.00           H  
ATOM    932  HB2 LEU A 174      -2.687   4.807  -8.779  1.00  0.00           H  
ATOM    933  HB3 LEU A 174      -1.502   3.570  -8.437  1.00  0.00           H  
ATOM    934  HG  LEU A 174      -1.505   6.319  -7.191  1.00  0.00           H  
ATOM    935 HD11 LEU A 174      -3.455   5.148  -6.447  1.00  0.00           H  
ATOM    936 HD12 LEU A 174      -2.256   5.106  -5.155  1.00  0.00           H  
ATOM    937 HD13 LEU A 174      -2.521   3.680  -6.158  1.00  0.00           H  
ATOM    938 HD21 LEU A 174       0.379   5.753  -6.099  1.00  0.00           H  
ATOM    939 HD22 LEU A 174       0.594   4.626  -7.438  1.00  0.00           H  
ATOM    940 HD23 LEU A 174      -0.110   4.069  -5.921  1.00  0.00           H  
ATOM    941  N   PRO A 175      -0.359   7.536  -9.139  1.00  0.00           N  
ATOM    942  CA  PRO A 175       0.437   8.704  -8.739  1.00  0.00           C  
ATOM    943  C   PRO A 175       1.250   8.458  -7.470  1.00  0.00           C  
ATOM    944  O   PRO A 175       0.718   8.004  -6.454  1.00  0.00           O  
ATOM    945  CB  PRO A 175      -0.615   9.785  -8.487  1.00  0.00           C  
ATOM    946  CG  PRO A 175      -1.781   9.397  -9.328  1.00  0.00           C  
ATOM    947  CD  PRO A 175      -1.767   7.895  -9.411  1.00  0.00           C  
ATOM    948  HA  PRO A 175       1.098   9.021  -9.531  1.00  0.00           H  
ATOM    949  HB2 PRO A 175      -0.872   9.802  -7.438  1.00  0.00           H  
ATOM    950  HB3 PRO A 175      -0.221  10.746  -8.781  1.00  0.00           H  
ATOM    951  HG2 PRO A 175      -2.695   9.736  -8.862  1.00  0.00           H  
ATOM    952  HG3 PRO A 175      -1.681   9.827 -10.313  1.00  0.00           H  
ATOM    953  HD2 PRO A 175      -2.421   7.468  -8.667  1.00  0.00           H  
ATOM    954  HD3 PRO A 175      -2.060   7.573 -10.400  1.00  0.00           H  
ATOM    955  N   ALA A 176       2.544   8.771  -7.532  1.00  0.00           N  
ATOM    956  CA  ALA A 176       3.441   8.592  -6.391  1.00  0.00           C  
ATOM    957  C   ALA A 176       2.912   9.300  -5.146  1.00  0.00           C  
ATOM    958  O   ALA A 176       3.015   8.781  -4.035  1.00  0.00           O  
ATOM    959  CB  ALA A 176       4.835   9.094  -6.733  1.00  0.00           C  
ATOM    960  H   ALA A 176       2.905   9.134  -8.368  1.00  0.00           H  
ATOM    961  HA  ALA A 176       3.508   7.533  -6.186  1.00  0.00           H  
ATOM    962  HB1 ALA A 176       4.766  10.088  -7.151  1.00  0.00           H  
ATOM    963  HB2 ALA A 176       5.289   8.431  -7.453  1.00  0.00           H  
ATOM    964  HB3 ALA A 176       5.437   9.121  -5.837  1.00  0.00           H  
ATOM    965  N   ALA A 177       2.341  10.483  -5.336  1.00  0.00           N  
ATOM    966  CA  ALA A 177       1.793  11.245  -4.221  1.00  0.00           C  
ATOM    967  C   ALA A 177       0.649  10.484  -3.574  1.00  0.00           C  
ATOM    968  O   ALA A 177       0.498  10.482  -2.349  1.00  0.00           O  
ATOM    969  CB  ALA A 177       1.322  12.613  -4.686  1.00  0.00           C  
ATOM    970  H   ALA A 177       2.283  10.848  -6.243  1.00  0.00           H  
ATOM    971  HA  ALA A 177       2.576  11.385  -3.492  1.00  0.00           H  
ATOM    972  HB1 ALA A 177       1.261  13.279  -3.839  1.00  0.00           H  
ATOM    973  HB2 ALA A 177       0.346  12.520  -5.142  1.00  0.00           H  
ATOM    974  HB3 ALA A 177       2.021  13.009  -5.407  1.00  0.00           H  
ATOM    975  N   VAL A 178      -0.151   9.820  -4.404  1.00  0.00           N  
ATOM    976  CA  VAL A 178      -1.274   9.045  -3.908  1.00  0.00           C  
ATOM    977  C   VAL A 178      -0.770   7.949  -2.969  1.00  0.00           C  
ATOM    978  O   VAL A 178      -1.163   7.890  -1.805  1.00  0.00           O  
ATOM    979  CB  VAL A 178      -2.095   8.440  -5.077  1.00  0.00           C  
ATOM    980  CG1 VAL A 178      -3.130   7.428  -4.593  1.00  0.00           C  
ATOM    981  CG2 VAL A 178      -2.783   9.550  -5.856  1.00  0.00           C  
ATOM    982  H   VAL A 178       0.026   9.847  -5.368  1.00  0.00           H  
ATOM    983  HA  VAL A 178      -1.910   9.720  -3.354  1.00  0.00           H  
ATOM    984  HB  VAL A 178      -1.412   7.935  -5.741  1.00  0.00           H  
ATOM    985 HG11 VAL A 178      -2.644   6.675  -3.989  1.00  0.00           H  
ATOM    986 HG12 VAL A 178      -3.597   6.957  -5.446  1.00  0.00           H  
ATOM    987 HG13 VAL A 178      -3.880   7.933  -4.007  1.00  0.00           H  
ATOM    988 HG21 VAL A 178      -2.153  10.428  -5.864  1.00  0.00           H  
ATOM    989 HG22 VAL A 178      -3.726   9.789  -5.385  1.00  0.00           H  
ATOM    990 HG23 VAL A 178      -2.960   9.223  -6.869  1.00  0.00           H  
ATOM    991  N   LEU A 179       0.122   7.102  -3.476  1.00  0.00           N  
ATOM    992  CA  LEU A 179       0.697   6.037  -2.666  1.00  0.00           C  
ATOM    993  C   LEU A 179       1.603   6.613  -1.575  1.00  0.00           C  
ATOM    994  O   LEU A 179       1.970   5.909  -0.635  1.00  0.00           O  
ATOM    995  CB  LEU A 179       1.485   5.053  -3.532  1.00  0.00           C  
ATOM    996  CG  LEU A 179       2.725   5.634  -4.216  1.00  0.00           C  
ATOM    997  CD1 LEU A 179       3.925   5.615  -3.272  1.00  0.00           C  
ATOM    998  CD2 LEU A 179       3.034   4.871  -5.501  1.00  0.00           C  
ATOM    999  H   LEU A 179       0.414   7.208  -4.404  1.00  0.00           H  
ATOM   1000  HA  LEU A 179      -0.121   5.514  -2.192  1.00  0.00           H  
ATOM   1001  HB2 LEU A 179       1.797   4.229  -2.905  1.00  0.00           H  
ATOM   1002  HB3 LEU A 179       0.825   4.672  -4.292  1.00  0.00           H  
ATOM   1003  HG  LEU A 179       2.530   6.662  -4.482  1.00  0.00           H  
ATOM   1004 HD11 LEU A 179       4.357   6.603  -3.221  1.00  0.00           H  
ATOM   1005 HD12 LEU A 179       4.665   4.920  -3.639  1.00  0.00           H  
ATOM   1006 HD13 LEU A 179       3.606   5.312  -2.285  1.00  0.00           H  
ATOM   1007 HD21 LEU A 179       4.090   4.651  -5.549  1.00  0.00           H  
ATOM   1008 HD22 LEU A 179       2.754   5.474  -6.353  1.00  0.00           H  
ATOM   1009 HD23 LEU A 179       2.474   3.947  -5.517  1.00  0.00           H  
ATOM   1010  N   GLY A 180       1.944   7.897  -1.688  1.00  0.00           N  
ATOM   1011  CA  GLY A 180       2.778   8.528  -0.685  1.00  0.00           C  
ATOM   1012  C   GLY A 180       1.963   9.134   0.448  1.00  0.00           C  
ATOM   1013  O   GLY A 180       2.511   9.469   1.497  1.00  0.00           O  
ATOM   1014  H   GLY A 180       1.617   8.424  -2.445  1.00  0.00           H  
ATOM   1015  HA2 GLY A 180       3.451   7.789  -0.276  1.00  0.00           H  
ATOM   1016  HA3 GLY A 180       3.358   9.308  -1.154  1.00  0.00           H  
ATOM   1017  N   ALA A 181       0.652   9.282   0.238  1.00  0.00           N  
ATOM   1018  CA  ALA A 181      -0.223   9.857   1.254  1.00  0.00           C  
ATOM   1019  C   ALA A 181      -0.878   8.777   2.113  1.00  0.00           C  
ATOM   1020  O   ALA A 181      -2.046   8.442   1.919  1.00  0.00           O  
ATOM   1021  CB  ALA A 181      -1.287  10.725   0.596  1.00  0.00           C  
ATOM   1022  H   ALA A 181       0.263   9.004  -0.620  1.00  0.00           H  
ATOM   1023  HA  ALA A 181       0.378  10.491   1.888  1.00  0.00           H  
ATOM   1024  HB1 ALA A 181      -0.896  11.719   0.440  1.00  0.00           H  
ATOM   1025  HB2 ALA A 181      -2.157  10.776   1.235  1.00  0.00           H  
ATOM   1026  HB3 ALA A 181      -1.565  10.294  -0.355  1.00  0.00           H  
ATOM   1027  N   MET A 182      -0.121   8.243   3.067  1.00  0.00           N  
ATOM   1028  CA  MET A 182      -0.628   7.208   3.965  1.00  0.00           C  
ATOM   1029  C   MET A 182       0.444   6.791   4.967  1.00  0.00           C  
ATOM   1030  O   MET A 182       1.578   7.267   4.911  1.00  0.00           O  
ATOM   1031  CB  MET A 182      -1.110   5.985   3.183  1.00  0.00           C  
ATOM   1032  CG  MET A 182      -0.168   5.558   2.072  1.00  0.00           C  
ATOM   1033  SD  MET A 182      -0.731   6.087   0.447  1.00  0.00           S  
ATOM   1034  CE  MET A 182      -2.316   5.274   0.350  1.00  0.00           C  
ATOM   1035  H   MET A 182       0.801   8.557   3.174  1.00  0.00           H  
ATOM   1036  HA  MET A 182      -1.463   7.622   4.505  1.00  0.00           H  
ATOM   1037  HB2 MET A 182      -1.221   5.157   3.867  1.00  0.00           H  
ATOM   1038  HB3 MET A 182      -2.072   6.209   2.746  1.00  0.00           H  
ATOM   1039  HG2 MET A 182       0.804   5.987   2.258  1.00  0.00           H  
ATOM   1040  HG3 MET A 182      -0.092   4.479   2.078  1.00  0.00           H  
ATOM   1041  HE1 MET A 182      -2.459   4.662   1.227  1.00  0.00           H  
ATOM   1042  HE2 MET A 182      -2.346   4.654  -0.533  1.00  0.00           H  
ATOM   1043  HE3 MET A 182      -3.097   6.018   0.296  1.00  0.00           H  
ATOM   1044  N   SER A 183       0.078   5.899   5.881  1.00  0.00           N  
ATOM   1045  CA  SER A 183       1.010   5.417   6.895  1.00  0.00           C  
ATOM   1046  C   SER A 183       1.259   3.921   6.737  1.00  0.00           C  
ATOM   1047  O   SER A 183       2.400   3.461   6.802  1.00  0.00           O  
ATOM   1048  CB  SER A 183       0.467   5.710   8.295  1.00  0.00           C  
ATOM   1049  OG  SER A 183       0.088   7.069   8.423  1.00  0.00           O  
ATOM   1050  H   SER A 183      -0.839   5.556   5.874  1.00  0.00           H  
ATOM   1051  HA  SER A 183       1.945   5.942   6.764  1.00  0.00           H  
ATOM   1052  HB2 SER A 183      -0.398   5.089   8.480  1.00  0.00           H  
ATOM   1053  HB3 SER A 183       1.230   5.490   9.028  1.00  0.00           H  
ATOM   1054  HG  SER A 183       0.833   7.580   8.750  1.00  0.00           H  
ATOM   1055  N   GLU A 184       0.185   3.167   6.532  1.00  0.00           N  
ATOM   1056  CA  GLU A 184       0.286   1.722   6.366  1.00  0.00           C  
ATOM   1057  C   GLU A 184      -1.025   1.141   5.845  1.00  0.00           C  
ATOM   1058  O   GLU A 184      -2.100   1.686   6.092  1.00  0.00           O  
ATOM   1059  CB  GLU A 184       0.653   1.061   7.696  1.00  0.00           C  
ATOM   1060  CG  GLU A 184      -0.185   1.544   8.868  1.00  0.00           C  
ATOM   1061  CD  GLU A 184       0.491   1.307  10.205  1.00  0.00           C  
ATOM   1062  OE1 GLU A 184       1.469   2.019  10.510  1.00  0.00           O  
ATOM   1063  OE2 GLU A 184       0.040   0.407  10.945  1.00  0.00           O  
ATOM   1064  H   GLU A 184      -0.697   3.592   6.492  1.00  0.00           H  
ATOM   1065  HA  GLU A 184       1.068   1.521   5.647  1.00  0.00           H  
ATOM   1066  HB2 GLU A 184       0.519  -0.008   7.603  1.00  0.00           H  
ATOM   1067  HB3 GLU A 184       1.691   1.267   7.913  1.00  0.00           H  
ATOM   1068  HG2 GLU A 184      -0.362   2.604   8.755  1.00  0.00           H  
ATOM   1069  HG3 GLU A 184      -1.129   1.020   8.859  1.00  0.00           H  
ATOM   1070  N   ILE A 185      -0.923   0.030   5.126  1.00  0.00           N  
ATOM   1071  CA  ILE A 185      -2.093  -0.636   4.572  1.00  0.00           C  
ATOM   1072  C   ILE A 185      -2.416  -1.898   5.371  1.00  0.00           C  
ATOM   1073  O   ILE A 185      -1.524  -2.674   5.710  1.00  0.00           O  
ATOM   1074  CB  ILE A 185      -1.878  -0.996   3.082  1.00  0.00           C  
ATOM   1075  CG1 ILE A 185      -1.537   0.267   2.277  1.00  0.00           C  
ATOM   1076  CG2 ILE A 185      -3.110  -1.682   2.502  1.00  0.00           C  
ATOM   1077  CD1 ILE A 185      -0.378   0.088   1.318  1.00  0.00           C  
ATOM   1078  H   ILE A 185      -0.035  -0.357   4.966  1.00  0.00           H  
ATOM   1079  HA  ILE A 185      -2.929   0.045   4.641  1.00  0.00           H  
ATOM   1080  HB  ILE A 185      -1.053  -1.686   3.022  1.00  0.00           H  
ATOM   1081 HG12 ILE A 185      -2.399   0.561   1.698  1.00  0.00           H  
ATOM   1082 HG13 ILE A 185      -1.280   1.064   2.959  1.00  0.00           H  
ATOM   1083 HG21 ILE A 185      -3.179  -2.687   2.892  1.00  0.00           H  
ATOM   1084 HG22 ILE A 185      -3.027  -1.719   1.425  1.00  0.00           H  
ATOM   1085 HG23 ILE A 185      -3.995  -1.128   2.777  1.00  0.00           H  
ATOM   1086 HD11 ILE A 185       0.536  -0.054   1.877  1.00  0.00           H  
ATOM   1087 HD12 ILE A 185      -0.283   0.970   0.698  1.00  0.00           H  
ATOM   1088 HD13 ILE A 185      -0.554  -0.772   0.691  1.00  0.00           H  
ATOM   1089  N   HIS A 186      -3.693  -2.087   5.674  1.00  0.00           N  
ATOM   1090  CA  HIS A 186      -4.139  -3.246   6.439  1.00  0.00           C  
ATOM   1091  C   HIS A 186      -4.900  -4.224   5.551  1.00  0.00           C  
ATOM   1092  O   HIS A 186      -5.979  -3.910   5.048  1.00  0.00           O  
ATOM   1093  CB  HIS A 186      -5.030  -2.803   7.602  1.00  0.00           C  
ATOM   1094  CG  HIS A 186      -4.265  -2.275   8.774  1.00  0.00           C  
ATOM   1095  ND1 HIS A 186      -4.639  -2.505  10.082  1.00  0.00           N  
ATOM   1096  CD2 HIS A 186      -3.139  -1.523   8.834  1.00  0.00           C  
ATOM   1097  CE1 HIS A 186      -3.777  -1.917  10.894  1.00  0.00           C  
ATOM   1098  NE2 HIS A 186      -2.859  -1.316  10.162  1.00  0.00           N  
ATOM   1099  H   HIS A 186      -4.353  -1.428   5.377  1.00  0.00           H  
ATOM   1100  HA  HIS A 186      -3.264  -3.742   6.838  1.00  0.00           H  
ATOM   1101  HB2 HIS A 186      -5.693  -2.023   7.260  1.00  0.00           H  
ATOM   1102  HB3 HIS A 186      -5.617  -3.646   7.938  1.00  0.00           H  
ATOM   1103  HD1 HIS A 186      -5.419  -3.021  10.372  1.00  0.00           H  
ATOM   1104  HD2 HIS A 186      -2.570  -1.156   7.992  1.00  0.00           H  
ATOM   1105  HE1 HIS A 186      -3.818  -1.929  11.973  1.00  0.00           H  
ATOM   1106  N   TYR A 187      -4.334  -5.412   5.360  1.00  0.00           N  
ATOM   1107  CA  TYR A 187      -4.964  -6.433   4.532  1.00  0.00           C  
ATOM   1108  C   TYR A 187      -6.265  -6.916   5.163  1.00  0.00           C  
ATOM   1109  O   TYR A 187      -6.256  -7.577   6.202  1.00  0.00           O  
ATOM   1110  CB  TYR A 187      -4.013  -7.613   4.327  1.00  0.00           C  
ATOM   1111  CG  TYR A 187      -4.493  -8.606   3.292  1.00  0.00           C  
ATOM   1112  CD1 TYR A 187      -4.637  -8.236   1.962  1.00  0.00           C  
ATOM   1113  CD2 TYR A 187      -4.804  -9.913   3.648  1.00  0.00           C  
ATOM   1114  CE1 TYR A 187      -5.077  -9.140   1.013  1.00  0.00           C  
ATOM   1115  CE2 TYR A 187      -5.243 -10.823   2.705  1.00  0.00           C  
ATOM   1116  CZ  TYR A 187      -5.379 -10.432   1.390  1.00  0.00           C  
ATOM   1117  OH  TYR A 187      -5.817 -11.335   0.449  1.00  0.00           O  
ATOM   1118  H   TYR A 187      -3.473  -5.605   5.787  1.00  0.00           H  
ATOM   1119  HA  TYR A 187      -5.187  -5.989   3.573  1.00  0.00           H  
ATOM   1120  HB2 TYR A 187      -3.052  -7.240   4.006  1.00  0.00           H  
ATOM   1121  HB3 TYR A 187      -3.895  -8.139   5.263  1.00  0.00           H  
ATOM   1122  HD1 TYR A 187      -4.400  -7.224   1.669  1.00  0.00           H  
ATOM   1123  HD2 TYR A 187      -4.698 -10.216   4.679  1.00  0.00           H  
ATOM   1124  HE1 TYR A 187      -5.182  -8.834  -0.017  1.00  0.00           H  
ATOM   1125  HE2 TYR A 187      -5.480 -11.834   3.001  1.00  0.00           H  
ATOM   1126  HH  TYR A 187      -6.736 -11.155   0.235  1.00  0.00           H  
ATOM   1127  N   LYS A 188      -7.384  -6.581   4.530  1.00  0.00           N  
ATOM   1128  CA  LYS A 188      -8.694  -6.980   5.029  1.00  0.00           C  
ATOM   1129  C   LYS A 188      -9.546  -7.579   3.906  1.00  0.00           C  
ATOM   1130  O   LYS A 188     -10.442  -6.919   3.381  1.00  0.00           O  
ATOM   1131  CB  LYS A 188      -9.413  -5.781   5.649  1.00  0.00           C  
ATOM   1132  CG  LYS A 188      -8.597  -5.070   6.716  1.00  0.00           C  
ATOM   1133  CD  LYS A 188      -9.461  -4.140   7.552  1.00  0.00           C  
ATOM   1134  CE  LYS A 188      -8.687  -2.907   7.993  1.00  0.00           C  
ATOM   1135  NZ  LYS A 188      -8.212  -3.024   9.400  1.00  0.00           N  
ATOM   1136  H   LYS A 188      -7.327  -6.053   3.705  1.00  0.00           H  
ATOM   1137  HA  LYS A 188      -8.544  -7.731   5.790  1.00  0.00           H  
ATOM   1138  HB2 LYS A 188      -9.643  -5.070   4.869  1.00  0.00           H  
ATOM   1139  HB3 LYS A 188     -10.335  -6.119   6.098  1.00  0.00           H  
ATOM   1140  HG2 LYS A 188      -8.149  -5.809   7.364  1.00  0.00           H  
ATOM   1141  HG3 LYS A 188      -7.821  -4.492   6.236  1.00  0.00           H  
ATOM   1142  HD2 LYS A 188     -10.310  -3.828   6.965  1.00  0.00           H  
ATOM   1143  HD3 LYS A 188      -9.802  -4.673   8.428  1.00  0.00           H  
ATOM   1144  HE2 LYS A 188      -7.835  -2.780   7.344  1.00  0.00           H  
ATOM   1145  HE3 LYS A 188      -9.333  -2.045   7.912  1.00  0.00           H  
ATOM   1146  HZ1 LYS A 188      -7.335  -2.479   9.527  1.00  0.00           H  
ATOM   1147  HZ2 LYS A 188      -8.021  -4.021   9.631  1.00  0.00           H  
ATOM   1148  HZ3 LYS A 188      -8.933  -2.660  10.053  1.00  0.00           H  
ATOM   1149  N   PRO A 189      -9.277  -8.844   3.519  1.00  0.00           N  
ATOM   1150  CA  PRO A 189     -10.029  -9.512   2.453  1.00  0.00           C  
ATOM   1151  C   PRO A 189     -11.454  -9.846   2.866  1.00  0.00           C  
ATOM   1152  O   PRO A 189     -11.772  -9.901   4.054  1.00  0.00           O  
ATOM   1153  CB  PRO A 189      -9.241 -10.797   2.207  1.00  0.00           C  
ATOM   1154  CG  PRO A 189      -8.536 -11.064   3.491  1.00  0.00           C  
ATOM   1155  CD  PRO A 189      -8.225  -9.717   4.082  1.00  0.00           C  
ATOM   1156  HA  PRO A 189     -10.047  -8.920   1.550  1.00  0.00           H  
ATOM   1157  HB2 PRO A 189      -9.921 -11.597   1.955  1.00  0.00           H  
ATOM   1158  HB3 PRO A 189      -8.543 -10.644   1.401  1.00  0.00           H  
ATOM   1159  HG2 PRO A 189      -9.181 -11.624   4.153  1.00  0.00           H  
ATOM   1160  HG3 PRO A 189      -7.624 -11.611   3.304  1.00  0.00           H  
ATOM   1161  HD2 PRO A 189      -8.289  -9.754   5.159  1.00  0.00           H  
ATOM   1162  HD3 PRO A 189      -7.245  -9.387   3.772  1.00  0.00           H  
ATOM   1163  N   THR A 190     -12.310 -10.076   1.877  1.00  0.00           N  
ATOM   1164  CA  THR A 190     -13.699 -10.413   2.138  1.00  0.00           C  
ATOM   1165  C   THR A 190     -14.189 -11.489   1.181  1.00  0.00           C  
ATOM   1166  O   THR A 190     -13.595 -11.717   0.128  1.00  0.00           O  
ATOM   1167  CB  THR A 190     -14.579  -9.172   2.011  1.00  0.00           C  
ATOM   1168  OG1 THR A 190     -14.706  -8.783   0.654  1.00  0.00           O  
ATOM   1169  CG2 THR A 190     -14.052  -7.987   2.781  1.00  0.00           C  
ATOM   1170  H   THR A 190     -11.999 -10.022   0.951  1.00  0.00           H  
ATOM   1171  HA  THR A 190     -13.762 -10.786   3.147  1.00  0.00           H  
ATOM   1172  HB  THR A 190     -15.564  -9.402   2.390  1.00  0.00           H  
ATOM   1173  HG1 THR A 190     -15.634  -8.695   0.431  1.00  0.00           H  
ATOM   1174 HG21 THR A 190     -13.599  -8.329   3.699  1.00  0.00           H  
ATOM   1175 HG22 THR A 190     -14.866  -7.315   3.009  1.00  0.00           H  
ATOM   1176 HG23 THR A 190     -13.314  -7.471   2.185  1.00  0.00           H  
ATOM   1177  N   ARG A 191     -15.286 -12.142   1.553  1.00  0.00           N  
ATOM   1178  CA  ARG A 191     -15.873 -13.194   0.726  1.00  0.00           C  
ATOM   1179  C   ARG A 191     -16.158 -12.692  -0.690  1.00  0.00           C  
ATOM   1180  O   ARG A 191     -16.197 -13.473  -1.639  1.00  0.00           O  
ATOM   1181  CB  ARG A 191     -17.163 -13.712   1.363  1.00  0.00           C  
ATOM   1182  CG  ARG A 191     -17.042 -13.975   2.856  1.00  0.00           C  
ATOM   1183  CD  ARG A 191     -17.871 -15.176   3.280  1.00  0.00           C  
ATOM   1184  NE  ARG A 191     -17.413 -16.410   2.641  1.00  0.00           N  
ATOM   1185  CZ  ARG A 191     -16.267 -17.024   2.938  1.00  0.00           C  
ATOM   1186  NH1 ARG A 191     -15.454 -16.529   3.865  1.00  0.00           N  
ATOM   1187  NH2 ARG A 191     -15.933 -18.140   2.305  1.00  0.00           N  
ATOM   1188  H   ARG A 191     -15.715 -11.903   2.402  1.00  0.00           H  
ATOM   1189  HA  ARG A 191     -15.161 -14.005   0.670  1.00  0.00           H  
ATOM   1190  HB2 ARG A 191     -17.944 -12.981   1.212  1.00  0.00           H  
ATOM   1191  HB3 ARG A 191     -17.446 -14.634   0.879  1.00  0.00           H  
ATOM   1192  HG2 ARG A 191     -16.006 -14.163   3.095  1.00  0.00           H  
ATOM   1193  HG3 ARG A 191     -17.385 -13.103   3.394  1.00  0.00           H  
ATOM   1194  HD2 ARG A 191     -17.799 -15.288   4.351  1.00  0.00           H  
ATOM   1195  HD3 ARG A 191     -18.901 -15.002   3.005  1.00  0.00           H  
ATOM   1196  HE  ARG A 191     -17.990 -16.802   1.954  1.00  0.00           H  
ATOM   1197 HH11 ARG A 191     -15.696 -15.689   4.349  1.00  0.00           H  
ATOM   1198 HH12 ARG A 191     -14.597 -16.998   4.079  1.00  0.00           H  
ATOM   1199 HH21 ARG A 191     -16.540 -18.520   1.606  1.00  0.00           H  
ATOM   1200 HH22 ARG A 191     -15.074 -18.602   2.524  1.00  0.00           H  
ATOM   1201  N   GLU A 192     -16.354 -11.383  -0.821  1.00  0.00           N  
ATOM   1202  CA  GLU A 192     -16.631 -10.777  -2.117  1.00  0.00           C  
ATOM   1203  C   GLU A 192     -15.382 -10.112  -2.696  1.00  0.00           C  
ATOM   1204  O   GLU A 192     -15.288  -9.902  -3.905  1.00  0.00           O  
ATOM   1205  CB  GLU A 192     -17.756  -9.743  -1.994  1.00  0.00           C  
ATOM   1206  CG  GLU A 192     -18.908 -10.193  -1.105  1.00  0.00           C  
ATOM   1207  CD  GLU A 192     -19.112  -9.288   0.097  1.00  0.00           C  
ATOM   1208  OE1 GLU A 192     -18.122  -8.679   0.555  1.00  0.00           O  
ATOM   1209  OE2 GLU A 192     -20.260  -9.189   0.577  1.00  0.00           O  
ATOM   1210  H   GLU A 192     -16.309 -10.809  -0.028  1.00  0.00           H  
ATOM   1211  HA  GLU A 192     -16.950 -11.561  -2.786  1.00  0.00           H  
ATOM   1212  HB2 GLU A 192     -17.346  -8.831  -1.585  1.00  0.00           H  
ATOM   1213  HB3 GLU A 192     -18.149  -9.539  -2.978  1.00  0.00           H  
ATOM   1214  HG2 GLU A 192     -19.816 -10.196  -1.689  1.00  0.00           H  
ATOM   1215  HG3 GLU A 192     -18.704 -11.193  -0.753  1.00  0.00           H  
ATOM   1216  N   TYR A 193     -14.424  -9.778  -1.830  1.00  0.00           N  
ATOM   1217  CA  TYR A 193     -13.192  -9.135  -2.272  1.00  0.00           C  
ATOM   1218  C   TYR A 193     -11.976  -9.753  -1.589  1.00  0.00           C  
ATOM   1219  O   TYR A 193     -11.453  -9.209  -0.615  1.00  0.00           O  
ATOM   1220  CB  TYR A 193     -13.247  -7.635  -1.985  1.00  0.00           C  
ATOM   1221  CG  TYR A 193     -14.387  -6.927  -2.681  1.00  0.00           C  
ATOM   1222  CD1 TYR A 193     -14.251  -6.464  -3.984  1.00  0.00           C  
ATOM   1223  CD2 TYR A 193     -15.600  -6.721  -2.036  1.00  0.00           C  
ATOM   1224  CE1 TYR A 193     -15.291  -5.816  -4.623  1.00  0.00           C  
ATOM   1225  CE2 TYR A 193     -16.645  -6.075  -2.668  1.00  0.00           C  
ATOM   1226  CZ  TYR A 193     -16.485  -5.624  -3.962  1.00  0.00           C  
ATOM   1227  OH  TYR A 193     -17.523  -4.979  -4.594  1.00  0.00           O  
ATOM   1228  H   TYR A 193     -14.548  -9.965  -0.877  1.00  0.00           H  
ATOM   1229  HA  TYR A 193     -13.105  -9.285  -3.337  1.00  0.00           H  
ATOM   1230  HB2 TYR A 193     -13.363  -7.483  -0.923  1.00  0.00           H  
ATOM   1231  HB3 TYR A 193     -12.324  -7.178  -2.310  1.00  0.00           H  
ATOM   1232  HD1 TYR A 193     -13.314  -6.616  -4.500  1.00  0.00           H  
ATOM   1233  HD2 TYR A 193     -15.722  -7.075  -1.022  1.00  0.00           H  
ATOM   1234  HE1 TYR A 193     -15.166  -5.463  -5.636  1.00  0.00           H  
ATOM   1235  HE2 TYR A 193     -17.580  -5.925  -2.149  1.00  0.00           H  
ATOM   1236  HH  TYR A 193     -17.178  -4.251  -5.115  1.00  0.00           H  
ATOM   1237  N   GLU A 194     -11.529 -10.891  -2.108  1.00  0.00           N  
ATOM   1238  CA  GLU A 194     -10.374 -11.589  -1.555  1.00  0.00           C  
ATOM   1239  C   GLU A 194      -9.133 -10.695  -1.536  1.00  0.00           C  
ATOM   1240  O   GLU A 194      -8.192 -10.950  -0.785  1.00  0.00           O  
ATOM   1241  CB  GLU A 194     -10.091 -12.855  -2.364  1.00  0.00           C  
ATOM   1242  CG  GLU A 194     -11.231 -13.861  -2.338  1.00  0.00           C  
ATOM   1243  CD  GLU A 194     -10.938 -15.095  -3.166  1.00  0.00           C  
ATOM   1244  OE1 GLU A 194     -10.167 -15.957  -2.695  1.00  0.00           O  
ATOM   1245  OE2 GLU A 194     -11.479 -15.201  -4.287  1.00  0.00           O  
ATOM   1246  H   GLU A 194     -11.988 -11.274  -2.886  1.00  0.00           H  
ATOM   1247  HA  GLU A 194     -10.614 -11.870  -0.541  1.00  0.00           H  
ATOM   1248  HB2 GLU A 194      -9.907 -12.578  -3.391  1.00  0.00           H  
ATOM   1249  HB3 GLU A 194      -9.210 -13.332  -1.965  1.00  0.00           H  
ATOM   1250  HG2 GLU A 194     -11.403 -14.165  -1.316  1.00  0.00           H  
ATOM   1251  HG3 GLU A 194     -12.120 -13.387  -2.725  1.00  0.00           H  
ATOM   1252  N   ASP A 195      -9.127  -9.653  -2.367  1.00  0.00           N  
ATOM   1253  CA  ASP A 195      -7.991  -8.740  -2.433  1.00  0.00           C  
ATOM   1254  C   ASP A 195      -8.367  -7.353  -1.916  1.00  0.00           C  
ATOM   1255  O   ASP A 195      -7.923  -6.338  -2.453  1.00  0.00           O  
ATOM   1256  CB  ASP A 195      -7.478  -8.640  -3.871  1.00  0.00           C  
ATOM   1257  CG  ASP A 195      -6.931  -9.958  -4.382  1.00  0.00           C  
ATOM   1258  OD1 ASP A 195      -6.393 -10.735  -3.565  1.00  0.00           O  
ATOM   1259  OD2 ASP A 195      -7.040 -10.214  -5.600  1.00  0.00           O  
ATOM   1260  H   ASP A 195      -9.898  -9.497  -2.949  1.00  0.00           H  
ATOM   1261  HA  ASP A 195      -7.205  -9.141  -1.809  1.00  0.00           H  
ATOM   1262  HB2 ASP A 195      -8.290  -8.334  -4.515  1.00  0.00           H  
ATOM   1263  HB3 ASP A 195      -6.691  -7.902  -3.915  1.00  0.00           H  
ATOM   1264  N   ARG A 196      -9.186  -7.316  -0.868  1.00  0.00           N  
ATOM   1265  CA  ARG A 196      -9.615  -6.049  -0.282  1.00  0.00           C  
ATOM   1266  C   ARG A 196      -8.600  -5.552   0.743  1.00  0.00           C  
ATOM   1267  O   ARG A 196      -8.356  -6.207   1.757  1.00  0.00           O  
ATOM   1268  CB  ARG A 196     -10.987  -6.206   0.378  1.00  0.00           C  
ATOM   1269  CG  ARG A 196     -11.517  -4.919   0.997  1.00  0.00           C  
ATOM   1270  CD  ARG A 196     -12.963  -4.656   0.605  1.00  0.00           C  
ATOM   1271  NE  ARG A 196     -13.063  -3.777  -0.559  1.00  0.00           N  
ATOM   1272  CZ  ARG A 196     -14.193  -3.553  -1.231  1.00  0.00           C  
ATOM   1273  NH1 ARG A 196     -15.328  -4.138  -0.862  1.00  0.00           N  
ATOM   1274  NH2 ARG A 196     -14.186  -2.739  -2.278  1.00  0.00           N  
ATOM   1275  H   ARG A 196      -9.507  -8.156  -0.481  1.00  0.00           H  
ATOM   1276  HA  ARG A 196      -9.689  -5.324  -1.078  1.00  0.00           H  
ATOM   1277  HB2 ARG A 196     -11.692  -6.543  -0.367  1.00  0.00           H  
ATOM   1278  HB3 ARG A 196     -10.915  -6.952   1.156  1.00  0.00           H  
ATOM   1279  HG2 ARG A 196     -11.456  -4.998   2.072  1.00  0.00           H  
ATOM   1280  HG3 ARG A 196     -10.906  -4.093   0.661  1.00  0.00           H  
ATOM   1281  HD2 ARG A 196     -13.437  -5.599   0.374  1.00  0.00           H  
ATOM   1282  HD3 ARG A 196     -13.470  -4.195   1.439  1.00  0.00           H  
ATOM   1283  HE  ARG A 196     -12.245  -3.329  -0.857  1.00  0.00           H  
ATOM   1284 HH11 ARG A 196     -15.343  -4.753  -0.075  1.00  0.00           H  
ATOM   1285 HH12 ARG A 196     -16.168  -3.962  -1.374  1.00  0.00           H  
ATOM   1286 HH21 ARG A 196     -13.336  -2.295  -2.560  1.00  0.00           H  
ATOM   1287 HH22 ARG A 196     -15.032  -2.568  -2.784  1.00  0.00           H  
ATOM   1288  N   VAL A 197      -8.016  -4.388   0.475  1.00  0.00           N  
ATOM   1289  CA  VAL A 197      -7.031  -3.804   1.378  1.00  0.00           C  
ATOM   1290  C   VAL A 197      -7.489  -2.436   1.881  1.00  0.00           C  
ATOM   1291  O   VAL A 197      -8.029  -1.632   1.121  1.00  0.00           O  
ATOM   1292  CB  VAL A 197      -5.654  -3.662   0.696  1.00  0.00           C  
ATOM   1293  CG1 VAL A 197      -5.108  -5.027   0.306  1.00  0.00           C  
ATOM   1294  CG2 VAL A 197      -5.736  -2.752  -0.522  1.00  0.00           C  
ATOM   1295  H   VAL A 197      -8.253  -3.909  -0.349  1.00  0.00           H  
ATOM   1296  HA  VAL A 197      -6.922  -4.466   2.225  1.00  0.00           H  
ATOM   1297  HB  VAL A 197      -4.971  -3.218   1.404  1.00  0.00           H  
ATOM   1298 HG11 VAL A 197      -4.047  -5.060   0.503  1.00  0.00           H  
ATOM   1299 HG12 VAL A 197      -5.284  -5.198  -0.747  1.00  0.00           H  
ATOM   1300 HG13 VAL A 197      -5.606  -5.793   0.881  1.00  0.00           H  
ATOM   1301 HG21 VAL A 197      -6.219  -3.278  -1.332  1.00  0.00           H  
ATOM   1302 HG22 VAL A 197      -4.739  -2.465  -0.823  1.00  0.00           H  
ATOM   1303 HG23 VAL A 197      -6.305  -1.869  -0.274  1.00  0.00           H  
ATOM   1304  N   ILE A 198      -7.269  -2.179   3.168  1.00  0.00           N  
ATOM   1305  CA  ILE A 198      -7.657  -0.909   3.771  1.00  0.00           C  
ATOM   1306  C   ILE A 198      -6.430  -0.058   4.077  1.00  0.00           C  
ATOM   1307  O   ILE A 198      -5.632  -0.397   4.949  1.00  0.00           O  
ATOM   1308  CB  ILE A 198      -8.463  -1.120   5.068  1.00  0.00           C  
ATOM   1309  CG1 ILE A 198      -9.551  -2.177   4.857  1.00  0.00           C  
ATOM   1310  CG2 ILE A 198      -9.075   0.193   5.531  1.00  0.00           C  
ATOM   1311  CD1 ILE A 198     -10.484  -1.872   3.702  1.00  0.00           C  
ATOM   1312  H   ILE A 198      -6.834  -2.859   3.723  1.00  0.00           H  
ATOM   1313  HA  ILE A 198      -8.281  -0.382   3.066  1.00  0.00           H  
ATOM   1314  HB  ILE A 198      -7.784  -1.462   5.834  1.00  0.00           H  
ATOM   1315 HG12 ILE A 198      -9.085  -3.130   4.661  1.00  0.00           H  
ATOM   1316 HG13 ILE A 198     -10.148  -2.251   5.753  1.00  0.00           H  
ATOM   1317 HG21 ILE A 198      -9.993   0.372   4.993  1.00  0.00           H  
ATOM   1318 HG22 ILE A 198      -8.383   0.999   5.341  1.00  0.00           H  
ATOM   1319 HG23 ILE A 198      -9.282   0.139   6.591  1.00  0.00           H  
ATOM   1320 HD11 ILE A 198     -10.975  -0.926   3.876  1.00  0.00           H  
ATOM   1321 HD12 ILE A 198     -11.225  -2.653   3.622  1.00  0.00           H  
ATOM   1322 HD13 ILE A 198      -9.915  -1.820   2.785  1.00  0.00           H  
ATOM   1323  N   VAL A 199      -6.274   1.039   3.343  1.00  0.00           N  
ATOM   1324  CA  VAL A 199      -5.132   1.923   3.528  1.00  0.00           C  
ATOM   1325  C   VAL A 199      -5.393   2.961   4.622  1.00  0.00           C  
ATOM   1326  O   VAL A 199      -6.536   3.341   4.873  1.00  0.00           O  
ATOM   1327  CB  VAL A 199      -4.744   2.627   2.194  1.00  0.00           C  
ATOM   1328  CG1 VAL A 199      -4.762   1.632   1.043  1.00  0.00           C  
ATOM   1329  CG2 VAL A 199      -5.660   3.808   1.874  1.00  0.00           C  
ATOM   1330  H   VAL A 199      -6.936   1.254   2.653  1.00  0.00           H  
ATOM   1331  HA  VAL A 199      -4.297   1.310   3.833  1.00  0.00           H  
ATOM   1332  HB  VAL A 199      -3.736   2.999   2.295  1.00  0.00           H  
ATOM   1333 HG11 VAL A 199      -4.127   1.989   0.247  1.00  0.00           H  
ATOM   1334 HG12 VAL A 199      -5.775   1.529   0.676  1.00  0.00           H  
ATOM   1335 HG13 VAL A 199      -4.406   0.674   1.388  1.00  0.00           H  
ATOM   1336 HG21 VAL A 199      -6.666   3.450   1.723  1.00  0.00           H  
ATOM   1337 HG22 VAL A 199      -5.313   4.298   0.977  1.00  0.00           H  
ATOM   1338 HG23 VAL A 199      -5.646   4.510   2.695  1.00  0.00           H  
ATOM   1339  N   TYR A 200      -4.320   3.424   5.255  1.00  0.00           N  
ATOM   1340  CA  TYR A 200      -4.424   4.429   6.304  1.00  0.00           C  
ATOM   1341  C   TYR A 200      -3.840   5.753   5.823  1.00  0.00           C  
ATOM   1342  O   TYR A 200      -2.622   5.931   5.799  1.00  0.00           O  
ATOM   1343  CB  TYR A 200      -3.700   3.962   7.567  1.00  0.00           C  
ATOM   1344  CG  TYR A 200      -4.492   2.968   8.388  1.00  0.00           C  
ATOM   1345  CD1 TYR A 200      -4.901   1.757   7.842  1.00  0.00           C  
ATOM   1346  CD2 TYR A 200      -4.832   3.242   9.707  1.00  0.00           C  
ATOM   1347  CE1 TYR A 200      -5.627   0.848   8.589  1.00  0.00           C  
ATOM   1348  CE2 TYR A 200      -5.557   2.337  10.459  1.00  0.00           C  
ATOM   1349  CZ  TYR A 200      -5.951   1.142   9.896  1.00  0.00           C  
ATOM   1350  OH  TYR A 200      -6.673   0.239  10.642  1.00  0.00           O  
ATOM   1351  H   TYR A 200      -3.435   3.089   5.000  1.00  0.00           H  
ATOM   1352  HA  TYR A 200      -5.472   4.571   6.528  1.00  0.00           H  
ATOM   1353  HB2 TYR A 200      -2.771   3.491   7.286  1.00  0.00           H  
ATOM   1354  HB3 TYR A 200      -3.491   4.817   8.192  1.00  0.00           H  
ATOM   1355  HD1 TYR A 200      -4.645   1.529   6.818  1.00  0.00           H  
ATOM   1356  HD2 TYR A 200      -4.522   4.179  10.146  1.00  0.00           H  
ATOM   1357  HE1 TYR A 200      -5.935  -0.089   8.147  1.00  0.00           H  
ATOM   1358  HE2 TYR A 200      -5.811   2.568  11.483  1.00  0.00           H  
ATOM   1359  HH  TYR A 200      -6.266  -0.628  10.578  1.00  0.00           H  
ATOM   1360  N   MET A 201      -4.715   6.672   5.423  1.00  0.00           N  
ATOM   1361  CA  MET A 201      -4.284   7.975   4.923  1.00  0.00           C  
ATOM   1362  C   MET A 201      -3.401   8.698   5.936  1.00  0.00           C  
ATOM   1363  O   MET A 201      -3.559   8.532   7.145  1.00  0.00           O  
ATOM   1364  CB  MET A 201      -5.496   8.846   4.587  1.00  0.00           C  
ATOM   1365  CG  MET A 201      -5.288   9.742   3.376  1.00  0.00           C  
ATOM   1366  SD  MET A 201      -4.948   8.812   1.868  1.00  0.00           S  
ATOM   1367  CE  MET A 201      -6.167   7.506   1.989  1.00  0.00           C  
ATOM   1368  H   MET A 201      -5.672   6.467   5.455  1.00  0.00           H  
ATOM   1369  HA  MET A 201      -3.714   7.808   4.021  1.00  0.00           H  
ATOM   1370  HB2 MET A 201      -6.341   8.205   4.391  1.00  0.00           H  
ATOM   1371  HB3 MET A 201      -5.722   9.472   5.437  1.00  0.00           H  
ATOM   1372  HG2 MET A 201      -6.179  10.332   3.225  1.00  0.00           H  
ATOM   1373  HG3 MET A 201      -4.453  10.399   3.573  1.00  0.00           H  
ATOM   1374  HE1 MET A 201      -5.755   6.679   2.548  1.00  0.00           H  
ATOM   1375  HE2 MET A 201      -6.436   7.171   0.998  1.00  0.00           H  
ATOM   1376  HE3 MET A 201      -7.046   7.879   2.494  1.00  0.00           H  
ATOM   1377  N   ASN A 202      -2.479   9.509   5.430  1.00  0.00           N  
ATOM   1378  CA  ASN A 202      -1.576  10.267   6.285  1.00  0.00           C  
ATOM   1379  C   ASN A 202      -2.333  11.333   7.076  1.00  0.00           C  
ATOM   1380  O   ASN A 202      -1.848  11.814   8.100  1.00  0.00           O  
ATOM   1381  CB  ASN A 202      -0.478  10.923   5.446  1.00  0.00           C  
ATOM   1382  CG  ASN A 202      -1.033  11.897   4.424  1.00  0.00           C  
ATOM   1383  OD1 ASN A 202      -2.198  11.812   4.038  1.00  0.00           O  
ATOM   1384  ND2 ASN A 202      -0.198  12.829   3.981  1.00  0.00           N  
ATOM   1385  H   ASN A 202      -2.408   9.604   4.457  1.00  0.00           H  
ATOM   1386  HA  ASN A 202      -1.121   9.578   6.979  1.00  0.00           H  
ATOM   1387  HB2 ASN A 202       0.193  11.460   6.099  1.00  0.00           H  
ATOM   1388  HB3 ASN A 202       0.073  10.156   4.922  1.00  0.00           H  
ATOM   1389 HD21 ASN A 202       0.717  12.837   4.333  1.00  0.00           H  
ATOM   1390 HD22 ASN A 202      -0.530  13.472   3.320  1.00  0.00           H  
ATOM   1391  N   ASP A 203      -3.523  11.701   6.600  1.00  0.00           N  
ATOM   1392  CA  ASP A 203      -4.332  12.705   7.264  1.00  0.00           C  
ATOM   1393  C   ASP A 203      -5.025  12.145   8.510  1.00  0.00           C  
ATOM   1394  O   ASP A 203      -5.545  12.904   9.328  1.00  0.00           O  
ATOM   1395  CB  ASP A 203      -5.370  13.241   6.286  1.00  0.00           C  
ATOM   1396  CG  ASP A 203      -4.800  14.290   5.351  1.00  0.00           C  
ATOM   1397  OD1 ASP A 203      -3.780  14.915   5.712  1.00  0.00           O  
ATOM   1398  OD2 ASP A 203      -5.371  14.484   4.258  1.00  0.00           O  
ATOM   1399  H   ASP A 203      -3.869  11.292   5.782  1.00  0.00           H  
ATOM   1400  HA  ASP A 203      -3.682  13.514   7.561  1.00  0.00           H  
ATOM   1401  HB2 ASP A 203      -5.747  12.423   5.689  1.00  0.00           H  
ATOM   1402  HB3 ASP A 203      -6.179  13.676   6.838  1.00  0.00           H  
ATOM   1403  N   GLY A 204      -5.033  10.819   8.654  1.00  0.00           N  
ATOM   1404  CA  GLY A 204      -5.670  10.207   9.806  1.00  0.00           C  
ATOM   1405  C   GLY A 204      -7.002   9.560   9.467  1.00  0.00           C  
ATOM   1406  O   GLY A 204      -7.827   9.331  10.352  1.00  0.00           O  
ATOM   1407  H   GLY A 204      -4.609  10.253   7.977  1.00  0.00           H  
ATOM   1408  HA2 GLY A 204      -5.009   9.452  10.207  1.00  0.00           H  
ATOM   1409  HA3 GLY A 204      -5.832  10.964  10.559  1.00  0.00           H  
ATOM   1410  N   TYR A 205      -7.215   9.263   8.187  1.00  0.00           N  
ATOM   1411  CA  TYR A 205      -8.456   8.639   7.744  1.00  0.00           C  
ATOM   1412  C   TYR A 205      -8.203   7.217   7.260  1.00  0.00           C  
ATOM   1413  O   TYR A 205      -7.089   6.872   6.867  1.00  0.00           O  
ATOM   1414  CB  TYR A 205      -9.097   9.462   6.625  1.00  0.00           C  
ATOM   1415  CG  TYR A 205      -9.265  10.925   6.965  1.00  0.00           C  
ATOM   1416  CD1 TYR A 205     -10.055  11.323   8.037  1.00  0.00           C  
ATOM   1417  CD2 TYR A 205      -8.632  11.908   6.216  1.00  0.00           C  
ATOM   1418  CE1 TYR A 205     -10.210  12.661   8.350  1.00  0.00           C  
ATOM   1419  CE2 TYR A 205      -8.781  13.248   6.524  1.00  0.00           C  
ATOM   1420  CZ  TYR A 205      -9.572  13.618   7.592  1.00  0.00           C  
ATOM   1421  OH  TYR A 205      -9.724  14.950   7.900  1.00  0.00           O  
ATOM   1422  H   TYR A 205      -6.523   9.466   7.524  1.00  0.00           H  
ATOM   1423  HA  TYR A 205      -9.131   8.607   8.587  1.00  0.00           H  
ATOM   1424  HB2 TYR A 205      -8.481   9.396   5.741  1.00  0.00           H  
ATOM   1425  HB3 TYR A 205     -10.074   9.058   6.407  1.00  0.00           H  
ATOM   1426  HD1 TYR A 205     -10.553  10.571   8.629  1.00  0.00           H  
ATOM   1427  HD2 TYR A 205      -8.013  11.616   5.380  1.00  0.00           H  
ATOM   1428  HE1 TYR A 205     -10.829  12.950   9.186  1.00  0.00           H  
ATOM   1429  HE2 TYR A 205      -8.281  13.998   5.929  1.00  0.00           H  
ATOM   1430  HH  TYR A 205     -10.119  15.409   7.155  1.00  0.00           H  
ATOM   1431  N   GLU A 206      -9.246   6.394   7.290  1.00  0.00           N  
ATOM   1432  CA  GLU A 206      -9.138   5.008   6.851  1.00  0.00           C  
ATOM   1433  C   GLU A 206      -9.902   4.791   5.550  1.00  0.00           C  
ATOM   1434  O   GLU A 206     -11.122   4.946   5.501  1.00  0.00           O  
ATOM   1435  CB  GLU A 206      -9.673   4.067   7.933  1.00  0.00           C  
ATOM   1436  CG  GLU A 206      -8.913   2.754   8.027  1.00  0.00           C  
ATOM   1437  CD  GLU A 206      -9.249   1.975   9.282  1.00  0.00           C  
ATOM   1438  OE1 GLU A 206      -9.120   2.544  10.387  1.00  0.00           O  
ATOM   1439  OE2 GLU A 206      -9.641   0.795   9.162  1.00  0.00           O  
ATOM   1440  H   GLU A 206     -10.109   6.728   7.612  1.00  0.00           H  
ATOM   1441  HA  GLU A 206      -8.093   4.792   6.683  1.00  0.00           H  
ATOM   1442  HB2 GLU A 206      -9.608   4.564   8.890  1.00  0.00           H  
ATOM   1443  HB3 GLU A 206     -10.708   3.844   7.721  1.00  0.00           H  
ATOM   1444  HG2 GLU A 206      -9.160   2.147   7.168  1.00  0.00           H  
ATOM   1445  HG3 GLU A 206      -7.854   2.966   8.024  1.00  0.00           H  
ATOM   1446  N   VAL A 207      -9.177   4.427   4.497  1.00  0.00           N  
ATOM   1447  CA  VAL A 207      -9.782   4.186   3.197  1.00  0.00           C  
ATOM   1448  C   VAL A 207      -9.657   2.717   2.810  1.00  0.00           C  
ATOM   1449  O   VAL A 207      -8.809   1.994   3.335  1.00  0.00           O  
ATOM   1450  CB  VAL A 207      -9.138   5.065   2.104  1.00  0.00           C  
ATOM   1451  CG1 VAL A 207      -9.852   4.888   0.771  1.00  0.00           C  
ATOM   1452  CG2 VAL A 207      -9.144   6.525   2.526  1.00  0.00           C  
ATOM   1453  H   VAL A 207      -8.209   4.315   4.597  1.00  0.00           H  
ATOM   1454  HA  VAL A 207     -10.831   4.441   3.264  1.00  0.00           H  
ATOM   1455  HB  VAL A 207      -8.112   4.756   1.981  1.00  0.00           H  
ATOM   1456 HG11 VAL A 207     -10.918   4.836   0.938  1.00  0.00           H  
ATOM   1457 HG12 VAL A 207      -9.515   3.975   0.302  1.00  0.00           H  
ATOM   1458 HG13 VAL A 207      -9.628   5.727   0.129  1.00  0.00           H  
ATOM   1459 HG21 VAL A 207      -8.866   7.144   1.685  1.00  0.00           H  
ATOM   1460 HG22 VAL A 207      -8.437   6.671   3.329  1.00  0.00           H  
ATOM   1461 HG23 VAL A 207     -10.133   6.799   2.863  1.00  0.00           H  
ATOM   1462  N   SER A 208     -10.509   2.285   1.894  1.00  0.00           N  
ATOM   1463  CA  SER A 208     -10.510   0.904   1.431  1.00  0.00           C  
ATOM   1464  C   SER A 208     -10.283   0.835  -0.074  1.00  0.00           C  
ATOM   1465  O   SER A 208     -10.673   1.738  -0.813  1.00  0.00           O  
ATOM   1466  CB  SER A 208     -11.831   0.222   1.791  1.00  0.00           C  
ATOM   1467  OG  SER A 208     -12.875   0.648   0.932  1.00  0.00           O  
ATOM   1468  H   SER A 208     -11.157   2.911   1.520  1.00  0.00           H  
ATOM   1469  HA  SER A 208      -9.703   0.387   1.927  1.00  0.00           H  
ATOM   1470  HB2 SER A 208     -11.720  -0.847   1.697  1.00  0.00           H  
ATOM   1471  HB3 SER A 208     -12.096   0.469   2.809  1.00  0.00           H  
ATOM   1472  HG  SER A 208     -13.682   0.176   1.151  1.00  0.00           H  
ATOM   1473  N   ALA A 209      -9.651  -0.243  -0.518  1.00  0.00           N  
ATOM   1474  CA  ALA A 209      -9.370  -0.432  -1.934  1.00  0.00           C  
ATOM   1475  C   ALA A 209      -8.929  -1.864  -2.215  1.00  0.00           C  
ATOM   1476  O   ALA A 209      -8.322  -2.510  -1.369  1.00  0.00           O  
ATOM   1477  CB  ALA A 209      -8.302   0.549  -2.393  1.00  0.00           C  
ATOM   1478  H   ALA A 209      -9.364  -0.928   0.122  1.00  0.00           H  
ATOM   1479  HA  ALA A 209     -10.276  -0.227  -2.484  1.00  0.00           H  
ATOM   1480  HB1 ALA A 209      -8.666   1.558  -2.276  1.00  0.00           H  
ATOM   1481  HB2 ALA A 209      -8.069   0.367  -3.431  1.00  0.00           H  
ATOM   1482  HB3 ALA A 209      -7.412   0.416  -1.797  1.00  0.00           H  
ATOM   1483  N   THR A 210      -9.238  -2.350  -3.410  1.00  0.00           N  
ATOM   1484  CA  THR A 210      -8.865  -3.706  -3.802  1.00  0.00           C  
ATOM   1485  C   THR A 210      -7.562  -3.699  -4.590  1.00  0.00           C  
ATOM   1486  O   THR A 210      -7.283  -2.760  -5.333  1.00  0.00           O  
ATOM   1487  CB  THR A 210      -9.973  -4.346  -4.638  1.00  0.00           C  
ATOM   1488  OG1 THR A 210     -10.646  -3.368  -5.411  1.00  0.00           O  
ATOM   1489  CG2 THR A 210     -11.010  -5.068  -3.806  1.00  0.00           C  
ATOM   1490  H   THR A 210      -9.722  -1.785  -4.045  1.00  0.00           H  
ATOM   1491  HA  THR A 210      -8.724  -4.286  -2.902  1.00  0.00           H  
ATOM   1492  HB  THR A 210      -9.530  -5.065  -5.312  1.00  0.00           H  
ATOM   1493  HG1 THR A 210     -11.040  -3.784  -6.181  1.00  0.00           H  
ATOM   1494 HG21 THR A 210     -11.817  -4.390  -3.567  1.00  0.00           H  
ATOM   1495 HG22 THR A 210     -10.556  -5.422  -2.892  1.00  0.00           H  
ATOM   1496 HG23 THR A 210     -11.398  -5.908  -4.364  1.00  0.00           H  
ATOM   1497  N   ILE A 211      -6.767  -4.751  -4.428  1.00  0.00           N  
ATOM   1498  CA  ILE A 211      -5.494  -4.858  -5.130  1.00  0.00           C  
ATOM   1499  C   ILE A 211      -5.695  -4.811  -6.647  1.00  0.00           C  
ATOM   1500  O   ILE A 211      -4.805  -4.391  -7.386  1.00  0.00           O  
ATOM   1501  CB  ILE A 211      -4.749  -6.161  -4.755  1.00  0.00           C  
ATOM   1502  CG1 ILE A 211      -4.558  -6.246  -3.233  1.00  0.00           C  
ATOM   1503  CG2 ILE A 211      -3.407  -6.238  -5.476  1.00  0.00           C  
ATOM   1504  CD1 ILE A 211      -3.615  -7.350  -2.786  1.00  0.00           C  
ATOM   1505  H   ILE A 211      -7.043  -5.472  -3.823  1.00  0.00           H  
ATOM   1506  HA  ILE A 211      -4.880  -4.021  -4.831  1.00  0.00           H  
ATOM   1507  HB  ILE A 211      -5.350  -6.997  -5.081  1.00  0.00           H  
ATOM   1508 HG12 ILE A 211      -4.157  -5.309  -2.877  1.00  0.00           H  
ATOM   1509 HG13 ILE A 211      -5.517  -6.420  -2.768  1.00  0.00           H  
ATOM   1510 HG21 ILE A 211      -3.573  -6.278  -6.542  1.00  0.00           H  
ATOM   1511 HG22 ILE A 211      -2.881  -7.124  -5.159  1.00  0.00           H  
ATOM   1512 HG23 ILE A 211      -2.820  -5.367  -5.235  1.00  0.00           H  
ATOM   1513 HD11 ILE A 211      -2.594  -7.043  -2.964  1.00  0.00           H  
ATOM   1514 HD12 ILE A 211      -3.823  -8.249  -3.349  1.00  0.00           H  
ATOM   1515 HD13 ILE A 211      -3.756  -7.542  -1.734  1.00  0.00           H  
ATOM   1516  N   ARG A 212      -6.861  -5.254  -7.104  1.00  0.00           N  
ATOM   1517  CA  ARG A 212      -7.164  -5.270  -8.532  1.00  0.00           C  
ATOM   1518  C   ARG A 212      -7.329  -3.859  -9.084  1.00  0.00           C  
ATOM   1519  O   ARG A 212      -7.014  -3.596 -10.245  1.00  0.00           O  
ATOM   1520  CB  ARG A 212      -8.433  -6.085  -8.795  1.00  0.00           C  
ATOM   1521  CG  ARG A 212      -9.637  -5.610  -7.993  1.00  0.00           C  
ATOM   1522  CD  ARG A 212     -10.293  -6.749  -7.226  1.00  0.00           C  
ATOM   1523  NE  ARG A 212     -10.785  -7.798  -8.118  1.00  0.00           N  
ATOM   1524  CZ  ARG A 212     -11.940  -7.734  -8.781  1.00  0.00           C  
ATOM   1525  NH1 ARG A 212     -12.732  -6.674  -8.661  1.00  0.00           N  
ATOM   1526  NH2 ARG A 212     -12.305  -8.736  -9.570  1.00  0.00           N  
ATOM   1527  H   ARG A 212      -7.531  -5.586  -6.469  1.00  0.00           H  
ATOM   1528  HA  ARG A 212      -6.336  -5.744  -9.037  1.00  0.00           H  
ATOM   1529  HB2 ARG A 212      -8.676  -6.017  -9.845  1.00  0.00           H  
ATOM   1530  HB3 ARG A 212      -8.240  -7.117  -8.545  1.00  0.00           H  
ATOM   1531  HG2 ARG A 212      -9.314  -4.857  -7.291  1.00  0.00           H  
ATOM   1532  HG3 ARG A 212     -10.361  -5.181  -8.672  1.00  0.00           H  
ATOM   1533  HD2 ARG A 212      -9.566  -7.175  -6.551  1.00  0.00           H  
ATOM   1534  HD3 ARG A 212     -11.122  -6.352  -6.658  1.00  0.00           H  
ATOM   1535  HE  ARG A 212     -10.225  -8.595  -8.229  1.00  0.00           H  
ATOM   1536 HH11 ARG A 212     -12.467  -5.913  -8.070  1.00  0.00           H  
ATOM   1537 HH12 ARG A 212     -13.596  -6.637  -9.164  1.00  0.00           H  
ATOM   1538 HH21 ARG A 212     -11.714  -9.536  -9.665  1.00  0.00           H  
ATOM   1539 HH22 ARG A 212     -13.170  -8.690 -10.068  1.00  0.00           H  
ATOM   1540  N   GLN A 213      -7.829  -2.954  -8.252  1.00  0.00           N  
ATOM   1541  CA  GLN A 213      -8.041  -1.571  -8.667  1.00  0.00           C  
ATOM   1542  C   GLN A 213      -7.529  -0.595  -7.612  1.00  0.00           C  
ATOM   1543  O   GLN A 213      -8.125   0.456  -7.387  1.00  0.00           O  
ATOM   1544  CB  GLN A 213      -9.526  -1.320  -8.935  1.00  0.00           C  
ATOM   1545  CG  GLN A 213     -10.192  -2.417  -9.749  1.00  0.00           C  
ATOM   1546  CD  GLN A 213     -11.299  -1.890 -10.642  1.00  0.00           C  
ATOM   1547  OE1 GLN A 213     -11.249  -2.036 -11.864  1.00  0.00           O  
ATOM   1548  NE2 GLN A 213     -12.305  -1.273 -10.035  1.00  0.00           N  
ATOM   1549  H   GLN A 213      -8.067  -3.222  -7.340  1.00  0.00           H  
ATOM   1550  HA  GLN A 213      -7.490  -1.414  -9.582  1.00  0.00           H  
ATOM   1551  HB2 GLN A 213     -10.042  -1.239  -7.990  1.00  0.00           H  
ATOM   1552  HB3 GLN A 213      -9.631  -0.389  -9.472  1.00  0.00           H  
ATOM   1553  HG2 GLN A 213      -9.446  -2.891 -10.368  1.00  0.00           H  
ATOM   1554  HG3 GLN A 213     -10.613  -3.146  -9.071  1.00  0.00           H  
ATOM   1555 HE21 GLN A 213     -12.279  -1.193  -9.059  1.00  0.00           H  
ATOM   1556 HE22 GLN A 213     -13.034  -0.923 -10.589  1.00  0.00           H  
ATOM   1557  N   PHE A 214      -6.426  -0.953  -6.958  1.00  0.00           N  
ATOM   1558  CA  PHE A 214      -5.845  -0.106  -5.917  1.00  0.00           C  
ATOM   1559  C   PHE A 214      -5.567   1.305  -6.433  1.00  0.00           C  
ATOM   1560  O   PHE A 214      -5.955   2.290  -5.805  1.00  0.00           O  
ATOM   1561  CB  PHE A 214      -4.552  -0.723  -5.381  1.00  0.00           C  
ATOM   1562  CG  PHE A 214      -4.007  -0.014  -4.172  1.00  0.00           C  
ATOM   1563  CD1 PHE A 214      -3.451   1.251  -4.286  1.00  0.00           C  
ATOM   1564  CD2 PHE A 214      -4.054  -0.610  -2.921  1.00  0.00           C  
ATOM   1565  CE1 PHE A 214      -2.951   1.907  -3.177  1.00  0.00           C  
ATOM   1566  CE2 PHE A 214      -3.556   0.041  -1.808  1.00  0.00           C  
ATOM   1567  CZ  PHE A 214      -3.003   1.302  -1.936  1.00  0.00           C  
ATOM   1568  H   PHE A 214      -5.998  -1.808  -7.175  1.00  0.00           H  
ATOM   1569  HA  PHE A 214      -6.559  -0.042  -5.111  1.00  0.00           H  
ATOM   1570  HB2 PHE A 214      -4.738  -1.751  -5.107  1.00  0.00           H  
ATOM   1571  HB3 PHE A 214      -3.798  -0.692  -6.154  1.00  0.00           H  
ATOM   1572  HD1 PHE A 214      -3.407   1.725  -5.256  1.00  0.00           H  
ATOM   1573  HD2 PHE A 214      -4.485  -1.595  -2.820  1.00  0.00           H  
ATOM   1574  HE1 PHE A 214      -2.520   2.892  -3.280  1.00  0.00           H  
ATOM   1575  HE2 PHE A 214      -3.599  -0.434  -0.839  1.00  0.00           H  
ATOM   1576  HZ  PHE A 214      -2.613   1.814  -1.066  1.00  0.00           H  
ATOM   1577  N   ALA A 215      -4.892   1.399  -7.573  1.00  0.00           N  
ATOM   1578  CA  ALA A 215      -4.568   2.696  -8.155  1.00  0.00           C  
ATOM   1579  C   ALA A 215      -5.828   3.483  -8.480  1.00  0.00           C  
ATOM   1580  O   ALA A 215      -5.952   4.652  -8.117  1.00  0.00           O  
ATOM   1581  CB  ALA A 215      -3.712   2.522  -9.401  1.00  0.00           C  
ATOM   1582  H   ALA A 215      -4.606   0.581  -8.031  1.00  0.00           H  
ATOM   1583  HA  ALA A 215      -3.998   3.247  -7.430  1.00  0.00           H  
ATOM   1584  HB1 ALA A 215      -4.177   1.805 -10.059  1.00  0.00           H  
ATOM   1585  HB2 ALA A 215      -2.732   2.169  -9.118  1.00  0.00           H  
ATOM   1586  HB3 ALA A 215      -3.621   3.471  -9.910  1.00  0.00           H  
ATOM   1587  N   ASP A 216      -6.764   2.831  -9.151  1.00  0.00           N  
ATOM   1588  CA  ASP A 216      -8.024   3.467  -9.511  1.00  0.00           C  
ATOM   1589  C   ASP A 216      -8.818   3.808  -8.255  1.00  0.00           C  
ATOM   1590  O   ASP A 216      -9.539   4.806  -8.212  1.00  0.00           O  
ATOM   1591  CB  ASP A 216      -8.844   2.549 -10.418  1.00  0.00           C  
ATOM   1592  CG  ASP A 216      -9.608   3.316 -11.480  1.00  0.00           C  
ATOM   1593  OD1 ASP A 216      -9.139   4.403 -11.880  1.00  0.00           O  
ATOM   1594  OD2 ASP A 216     -10.676   2.831 -11.910  1.00  0.00           O  
ATOM   1595  H   ASP A 216      -6.607   1.897  -9.400  1.00  0.00           H  
ATOM   1596  HA  ASP A 216      -7.797   4.379 -10.042  1.00  0.00           H  
ATOM   1597  HB2 ASP A 216      -8.180   1.854 -10.911  1.00  0.00           H  
ATOM   1598  HB3 ASP A 216      -9.553   1.999  -9.817  1.00  0.00           H  
ATOM   1599  N   LYS A 217      -8.671   2.971  -7.234  1.00  0.00           N  
ATOM   1600  CA  LYS A 217      -9.363   3.170  -5.968  1.00  0.00           C  
ATOM   1601  C   LYS A 217      -8.949   4.483  -5.318  1.00  0.00           C  
ATOM   1602  O   LYS A 217      -9.792   5.314  -4.981  1.00  0.00           O  
ATOM   1603  CB  LYS A 217      -9.061   2.015  -5.022  1.00  0.00           C  
ATOM   1604  CG  LYS A 217      -9.896   0.776  -5.292  1.00  0.00           C  
ATOM   1605  CD  LYS A 217     -11.218   0.820  -4.543  1.00  0.00           C  
ATOM   1606  CE  LYS A 217     -12.255   1.638  -5.295  1.00  0.00           C  
ATOM   1607  NZ  LYS A 217     -13.642   1.294  -4.878  1.00  0.00           N  
ATOM   1608  H   LYS A 217      -8.079   2.197  -7.333  1.00  0.00           H  
ATOM   1609  HA  LYS A 217     -10.423   3.191  -6.165  1.00  0.00           H  
ATOM   1610  HB2 LYS A 217      -8.018   1.748  -5.119  1.00  0.00           H  
ATOM   1611  HB3 LYS A 217      -9.248   2.340  -4.012  1.00  0.00           H  
ATOM   1612  HG2 LYS A 217     -10.096   0.713  -6.351  1.00  0.00           H  
ATOM   1613  HG3 LYS A 217      -9.340  -0.094  -4.978  1.00  0.00           H  
ATOM   1614  HD2 LYS A 217     -11.586  -0.188  -4.423  1.00  0.00           H  
ATOM   1615  HD3 LYS A 217     -11.055   1.265  -3.573  1.00  0.00           H  
ATOM   1616  HE2 LYS A 217     -12.080   2.685  -5.100  1.00  0.00           H  
ATOM   1617  HE3 LYS A 217     -12.148   1.446  -6.353  1.00  0.00           H  
ATOM   1618  HZ1 LYS A 217     -14.304   1.465  -5.662  1.00  0.00           H  
ATOM   1619  HZ2 LYS A 217     -13.927   1.877  -4.065  1.00  0.00           H  
ATOM   1620  HZ3 LYS A 217     -13.696   0.291  -4.607  1.00  0.00           H  
ATOM   1621  N   LEU A 218      -7.643   4.667  -5.145  1.00  0.00           N  
ATOM   1622  CA  LEU A 218      -7.122   5.882  -4.535  1.00  0.00           C  
ATOM   1623  C   LEU A 218      -7.069   7.024  -5.549  1.00  0.00           C  
ATOM   1624  O   LEU A 218      -7.086   8.196  -5.176  1.00  0.00           O  
ATOM   1625  CB  LEU A 218      -5.727   5.640  -3.951  1.00  0.00           C  
ATOM   1626  CG  LEU A 218      -5.678   4.748  -2.707  1.00  0.00           C  
ATOM   1627  CD1 LEU A 218      -6.703   5.196  -1.674  1.00  0.00           C  
ATOM   1628  CD2 LEU A 218      -5.901   3.294  -3.088  1.00  0.00           C  
ATOM   1629  H   LEU A 218      -7.015   3.969  -5.436  1.00  0.00           H  
ATOM   1630  HA  LEU A 218      -7.791   6.159  -3.734  1.00  0.00           H  
ATOM   1631  HB2 LEU A 218      -5.114   5.188  -4.716  1.00  0.00           H  
ATOM   1632  HB3 LEU A 218      -5.302   6.598  -3.694  1.00  0.00           H  
ATOM   1633  HG  LEU A 218      -4.700   4.828  -2.256  1.00  0.00           H  
ATOM   1634 HD11 LEU A 218      -7.574   4.561  -1.733  1.00  0.00           H  
ATOM   1635 HD12 LEU A 218      -6.988   6.218  -1.870  1.00  0.00           H  
ATOM   1636 HD13 LEU A 218      -6.273   5.125  -0.685  1.00  0.00           H  
ATOM   1637 HD21 LEU A 218      -5.172   3.002  -3.830  1.00  0.00           H  
ATOM   1638 HD22 LEU A 218      -6.894   3.176  -3.493  1.00  0.00           H  
ATOM   1639 HD23 LEU A 218      -5.791   2.672  -2.213  1.00  0.00           H  
ATOM   1640  N   SER A 219      -7.008   6.675  -6.833  1.00  0.00           N  
ATOM   1641  CA  SER A 219      -6.956   7.677  -7.892  1.00  0.00           C  
ATOM   1642  C   SER A 219      -8.229   8.514  -7.904  1.00  0.00           C  
ATOM   1643  O   SER A 219      -8.189   9.724  -8.122  1.00  0.00           O  
ATOM   1644  CB  SER A 219      -6.762   7.008  -9.254  1.00  0.00           C  
ATOM   1645  OG  SER A 219      -6.869   7.951 -10.306  1.00  0.00           O  
ATOM   1646  H   SER A 219      -7.001   5.724  -7.073  1.00  0.00           H  
ATOM   1647  HA  SER A 219      -6.116   8.325  -7.695  1.00  0.00           H  
ATOM   1648  HB2 SER A 219      -5.783   6.555  -9.293  1.00  0.00           H  
ATOM   1649  HB3 SER A 219      -7.516   6.247  -9.389  1.00  0.00           H  
ATOM   1650  HG  SER A 219      -6.832   7.494 -11.150  1.00  0.00           H  
ATOM   1651  N   HIS A 220      -9.359   7.857  -7.664  1.00  0.00           N  
ATOM   1652  CA  HIS A 220     -10.650   8.536  -7.641  1.00  0.00           C  
ATOM   1653  C   HIS A 220     -10.737   9.548  -6.494  1.00  0.00           C  
ATOM   1654  O   HIS A 220     -11.635  10.389  -6.475  1.00  0.00           O  
ATOM   1655  CB  HIS A 220     -11.781   7.514  -7.516  1.00  0.00           C  
ATOM   1656  CG  HIS A 220     -12.227   6.950  -8.828  1.00  0.00           C  
ATOM   1657  ND1 HIS A 220     -11.623   5.863  -9.425  1.00  0.00           N  
ATOM   1658  CD2 HIS A 220     -13.226   7.326  -9.661  1.00  0.00           C  
ATOM   1659  CE1 HIS A 220     -12.230   5.598 -10.568  1.00  0.00           C  
ATOM   1660  NE2 HIS A 220     -13.206   6.470 -10.734  1.00  0.00           N  
ATOM   1661  H   HIS A 220      -9.325   6.892  -7.495  1.00  0.00           H  
ATOM   1662  HA  HIS A 220     -10.760   9.064  -8.576  1.00  0.00           H  
ATOM   1663  HB2 HIS A 220     -11.448   6.693  -6.898  1.00  0.00           H  
ATOM   1664  HB3 HIS A 220     -12.633   7.987  -7.049  1.00  0.00           H  
ATOM   1665  HD1 HIS A 220     -10.861   5.363  -9.065  1.00  0.00           H  
ATOM   1666  HD2 HIS A 220     -13.912   8.148  -9.509  1.00  0.00           H  
ATOM   1667  HE1 HIS A 220     -11.971   4.801 -11.251  1.00  0.00           H  
ATOM   1668  N   TYR A 221      -9.809   9.466  -5.538  1.00  0.00           N  
ATOM   1669  CA  TYR A 221      -9.803  10.378  -4.400  1.00  0.00           C  
ATOM   1670  C   TYR A 221      -9.143  11.711  -4.773  1.00  0.00           C  
ATOM   1671  O   TYR A 221      -7.934  11.760  -5.005  1.00  0.00           O  
ATOM   1672  CB  TYR A 221      -9.065   9.736  -3.220  1.00  0.00           C  
ATOM   1673  CG  TYR A 221      -9.881   9.696  -1.947  1.00  0.00           C  
ATOM   1674  CD1 TYR A 221     -10.169  10.862  -1.249  1.00  0.00           C  
ATOM   1675  CD2 TYR A 221     -10.362   8.494  -1.445  1.00  0.00           C  
ATOM   1676  CE1 TYR A 221     -10.915  10.830  -0.085  1.00  0.00           C  
ATOM   1677  CE2 TYR A 221     -11.108   8.454  -0.283  1.00  0.00           C  
ATOM   1678  CZ  TYR A 221     -11.381   9.624   0.393  1.00  0.00           C  
ATOM   1679  OH  TYR A 221     -12.126   9.589   1.551  1.00  0.00           O  
ATOM   1680  H   TYR A 221      -9.116   8.779  -5.595  1.00  0.00           H  
ATOM   1681  HA  TYR A 221     -10.827  10.554  -4.114  1.00  0.00           H  
ATOM   1682  HB2 TYR A 221      -8.808   8.719  -3.478  1.00  0.00           H  
ATOM   1683  HB3 TYR A 221      -8.160  10.289  -3.018  1.00  0.00           H  
ATOM   1684  HD1 TYR A 221      -9.803  11.805  -1.626  1.00  0.00           H  
ATOM   1685  HD2 TYR A 221     -10.145   7.579  -1.976  1.00  0.00           H  
ATOM   1686  HE1 TYR A 221     -11.129  11.747   0.444  1.00  0.00           H  
ATOM   1687  HE2 TYR A 221     -11.474   7.509   0.092  1.00  0.00           H  
ATOM   1688  HH  TYR A 221     -11.877   8.818   2.068  1.00  0.00           H  
ATOM   1689  N   PRO A 222      -9.916  12.819  -4.843  1.00  0.00           N  
ATOM   1690  CA  PRO A 222      -9.370  14.133  -5.196  1.00  0.00           C  
ATOM   1691  C   PRO A 222      -8.449  14.693  -4.115  1.00  0.00           C  
ATOM   1692  O   PRO A 222      -7.571  15.507  -4.399  1.00  0.00           O  
ATOM   1693  CB  PRO A 222     -10.613  15.027  -5.351  1.00  0.00           C  
ATOM   1694  CG  PRO A 222     -11.776  14.093  -5.391  1.00  0.00           C  
ATOM   1695  CD  PRO A 222     -11.366  12.890  -4.595  1.00  0.00           C  
ATOM   1696  HA  PRO A 222      -8.835  14.097  -6.134  1.00  0.00           H  
ATOM   1697  HB2 PRO A 222     -10.682  15.701  -4.509  1.00  0.00           H  
ATOM   1698  HB3 PRO A 222     -10.536  15.597  -6.265  1.00  0.00           H  
ATOM   1699  HG2 PRO A 222     -12.640  14.562  -4.945  1.00  0.00           H  
ATOM   1700  HG3 PRO A 222     -11.985  13.812  -6.413  1.00  0.00           H  
ATOM   1701  HD2 PRO A 222     -11.574  13.042  -3.546  1.00  0.00           H  
ATOM   1702  HD3 PRO A 222     -11.866  12.008  -4.960  1.00  0.00           H  
ATOM   1703  N   ALA A 223      -8.658  14.259  -2.875  1.00  0.00           N  
ATOM   1704  CA  ALA A 223      -7.847  14.730  -1.757  1.00  0.00           C  
ATOM   1705  C   ALA A 223      -6.493  14.035  -1.716  1.00  0.00           C  
ATOM   1706  O   ALA A 223      -5.469  14.669  -1.462  1.00  0.00           O  
ATOM   1707  CB  ALA A 223      -8.588  14.533  -0.443  1.00  0.00           C  
ATOM   1708  H   ALA A 223      -9.377  13.615  -2.706  1.00  0.00           H  
ATOM   1709  HA  ALA A 223      -7.682  15.788  -1.896  1.00  0.00           H  
ATOM   1710  HB1 ALA A 223      -8.049  15.025   0.352  1.00  0.00           H  
ATOM   1711  HB2 ALA A 223      -8.664  13.478  -0.228  1.00  0.00           H  
ATOM   1712  HB3 ALA A 223      -9.579  14.956  -0.523  1.00  0.00           H  
ATOM   1713  N   ILE A 224      -6.484  12.734  -1.978  1.00  0.00           N  
ATOM   1714  CA  ILE A 224      -5.238  11.983  -1.981  1.00  0.00           C  
ATOM   1715  C   ILE A 224      -4.405  12.393  -3.178  1.00  0.00           C  
ATOM   1716  O   ILE A 224      -3.275  12.860  -3.037  1.00  0.00           O  
ATOM   1717  CB  ILE A 224      -5.474  10.461  -2.026  1.00  0.00           C  
ATOM   1718  CG1 ILE A 224      -6.533  10.047  -0.999  1.00  0.00           C  
ATOM   1719  CG2 ILE A 224      -4.171   9.721  -1.778  1.00  0.00           C  
ATOM   1720  CD1 ILE A 224      -6.863   8.571  -1.035  1.00  0.00           C  
ATOM   1721  H   ILE A 224      -7.325  12.278  -2.186  1.00  0.00           H  
ATOM   1722  HA  ILE A 224      -4.694  12.229  -1.081  1.00  0.00           H  
ATOM   1723  HB  ILE A 224      -5.818  10.203  -3.017  1.00  0.00           H  
ATOM   1724 HG12 ILE A 224      -6.174  10.282  -0.008  1.00  0.00           H  
ATOM   1725 HG13 ILE A 224      -7.444  10.595  -1.185  1.00  0.00           H  
ATOM   1726 HG21 ILE A 224      -3.481  10.369  -1.259  1.00  0.00           H  
ATOM   1727 HG22 ILE A 224      -3.746   9.426  -2.723  1.00  0.00           H  
ATOM   1728 HG23 ILE A 224      -4.362   8.843  -1.180  1.00  0.00           H  
ATOM   1729 HD11 ILE A 224      -7.194   8.300  -2.026  1.00  0.00           H  
ATOM   1730 HD12 ILE A 224      -7.649   8.360  -0.323  1.00  0.00           H  
ATOM   1731 HD13 ILE A 224      -5.983   7.999  -0.779  1.00  0.00           H  
ATOM   1732  N   ALA A 225      -4.991  12.248  -4.360  1.00  0.00           N  
ATOM   1733  CA  ALA A 225      -4.329  12.638  -5.594  1.00  0.00           C  
ATOM   1734  C   ALA A 225      -3.933  14.108  -5.537  1.00  0.00           C  
ATOM   1735  O   ALA A 225      -2.942  14.519  -6.140  1.00  0.00           O  
ATOM   1736  CB  ALA A 225      -5.239  12.383  -6.778  1.00  0.00           C  
ATOM   1737  H   ALA A 225      -5.903  11.893  -4.398  1.00  0.00           H  
ATOM   1738  HA  ALA A 225      -3.437  12.036  -5.710  1.00  0.00           H  
ATOM   1739  HB1 ALA A 225      -4.872  12.925  -7.636  1.00  0.00           H  
ATOM   1740  HB2 ALA A 225      -6.238  12.717  -6.538  1.00  0.00           H  
ATOM   1741  HB3 ALA A 225      -5.254  11.326  -6.997  1.00  0.00           H  
ATOM   1742  N   ALA A 226      -4.706  14.896  -4.779  1.00  0.00           N  
ATOM   1743  CA  ALA A 226      -4.423  16.318  -4.614  1.00  0.00           C  
ATOM   1744  C   ALA A 226      -2.970  16.530  -4.202  1.00  0.00           C  
ATOM   1745  O   ALA A 226      -2.367  17.554  -4.519  1.00  0.00           O  
ATOM   1746  CB  ALA A 226      -5.364  16.934  -3.593  1.00  0.00           C  
ATOM   1747  H   ALA A 226      -5.476  14.507  -4.309  1.00  0.00           H  
ATOM   1748  HA  ALA A 226      -4.591  16.805  -5.565  1.00  0.00           H  
ATOM   1749  HB1 ALA A 226      -5.889  16.149  -3.073  1.00  0.00           H  
ATOM   1750  HB2 ALA A 226      -6.075  17.568  -4.100  1.00  0.00           H  
ATOM   1751  HB3 ALA A 226      -4.799  17.522  -2.884  1.00  0.00           H  
ATOM   1752  N   ALA A 227      -2.400  15.532  -3.516  1.00  0.00           N  
ATOM   1753  CA  ALA A 227      -1.002  15.595  -3.096  1.00  0.00           C  
ATOM   1754  C   ALA A 227      -0.107  15.938  -4.288  1.00  0.00           C  
ATOM   1755  O   ALA A 227       0.954  16.544  -4.134  1.00  0.00           O  
ATOM   1756  CB  ALA A 227      -0.578  14.273  -2.473  1.00  0.00           C  
ATOM   1757  H   ALA A 227      -2.925  14.726  -3.307  1.00  0.00           H  
ATOM   1758  HA  ALA A 227      -0.909  16.371  -2.349  1.00  0.00           H  
ATOM   1759  HB1 ALA A 227      -1.138  14.106  -1.564  1.00  0.00           H  
ATOM   1760  HB2 ALA A 227       0.477  14.304  -2.245  1.00  0.00           H  
ATOM   1761  HB3 ALA A 227      -0.772  13.469  -3.167  1.00  0.00           H  
ATOM   1762  N   LEU A 228      -0.567  15.562  -5.483  1.00  0.00           N  
ATOM   1763  CA  LEU A 228       0.157  15.840  -6.711  1.00  0.00           C  
ATOM   1764  C   LEU A 228      -0.011  17.305  -7.095  1.00  0.00           C  
ATOM   1765  O   LEU A 228       0.901  17.924  -7.642  1.00  0.00           O  
ATOM   1766  CB  LEU A 228      -0.356  14.951  -7.845  1.00  0.00           C  
ATOM   1767  CG  LEU A 228      -0.549  13.480  -7.480  1.00  0.00           C  
ATOM   1768  CD1 LEU A 228      -1.623  12.859  -8.354  1.00  0.00           C  
ATOM   1769  CD2 LEU A 228       0.760  12.721  -7.623  1.00  0.00           C  
ATOM   1770  H   LEU A 228      -1.427  15.096  -5.540  1.00  0.00           H  
ATOM   1771  HA  LEU A 228       1.200  15.633  -6.542  1.00  0.00           H  
ATOM   1772  HB2 LEU A 228      -1.304  15.344  -8.180  1.00  0.00           H  
ATOM   1773  HB3 LEU A 228       0.347  15.006  -8.662  1.00  0.00           H  
ATOM   1774  HG  LEU A 228      -0.873  13.406  -6.451  1.00  0.00           H  
ATOM   1775 HD11 LEU A 228      -1.221  12.671  -9.339  1.00  0.00           H  
ATOM   1776 HD12 LEU A 228      -2.460  13.537  -8.431  1.00  0.00           H  
ATOM   1777 HD13 LEU A 228      -1.952  11.928  -7.915  1.00  0.00           H  
ATOM   1778 HD21 LEU A 228       0.737  11.844  -6.994  1.00  0.00           H  
ATOM   1779 HD22 LEU A 228       1.579  13.357  -7.323  1.00  0.00           H  
ATOM   1780 HD23 LEU A 228       0.893  12.422  -8.652  1.00  0.00           H  
ATOM   1781  N   ASP A 229      -1.189  17.853  -6.800  1.00  0.00           N  
ATOM   1782  CA  ASP A 229      -1.481  19.247  -7.112  1.00  0.00           C  
ATOM   1783  C   ASP A 229      -1.268  20.155  -5.898  1.00  0.00           C  
ATOM   1784  O   ASP A 229      -1.755  21.285  -5.871  1.00  0.00           O  
ATOM   1785  CB  ASP A 229      -2.917  19.385  -7.614  1.00  0.00           C  
ATOM   1786  CG  ASP A 229      -3.022  19.235  -9.118  1.00  0.00           C  
ATOM   1787  OD1 ASP A 229      -2.113  18.625  -9.719  1.00  0.00           O  
ATOM   1788  OD2 ASP A 229      -4.014  19.729  -9.697  1.00  0.00           O  
ATOM   1789  H   ASP A 229      -1.880  17.305  -6.360  1.00  0.00           H  
ATOM   1790  HA  ASP A 229      -0.807  19.555  -7.896  1.00  0.00           H  
ATOM   1791  HB2 ASP A 229      -3.527  18.623  -7.151  1.00  0.00           H  
ATOM   1792  HB3 ASP A 229      -3.295  20.360  -7.339  1.00  0.00           H  
ATOM   1793  N   ARG A 230      -0.539  19.661  -4.896  1.00  0.00           N  
ATOM   1794  CA  ARG A 230      -0.268  20.437  -3.689  1.00  0.00           C  
ATOM   1795  C   ARG A 230      -1.558  20.939  -3.040  1.00  0.00           C  
ATOM   1796  O   ARG A 230      -1.553  21.938  -2.321  1.00  0.00           O  
ATOM   1797  CB  ARG A 230       0.637  21.619  -4.023  1.00  0.00           C  
ATOM   1798  CG  ARG A 230       1.527  22.051  -2.868  1.00  0.00           C  
ATOM   1799  CD  ARG A 230       2.922  21.461  -2.989  1.00  0.00           C  
ATOM   1800  NE  ARG A 230       3.802  22.297  -3.805  1.00  0.00           N  
ATOM   1801  CZ  ARG A 230       5.011  21.923  -4.225  1.00  0.00           C  
ATOM   1802  NH1 ARG A 230       5.496  20.726  -3.911  1.00  0.00           N  
ATOM   1803  NH2 ARG A 230       5.739  22.750  -4.962  1.00  0.00           N  
ATOM   1804  H   ARG A 230      -0.173  18.759  -4.970  1.00  0.00           H  
ATOM   1805  HA  ARG A 230       0.244  19.792  -2.990  1.00  0.00           H  
ATOM   1806  HB2 ARG A 230       1.267  21.348  -4.855  1.00  0.00           H  
ATOM   1807  HB3 ARG A 230       0.022  22.457  -4.309  1.00  0.00           H  
ATOM   1808  HG2 ARG A 230       1.602  23.129  -2.867  1.00  0.00           H  
ATOM   1809  HG3 ARG A 230       1.084  21.719  -1.941  1.00  0.00           H  
ATOM   1810  HD2 ARG A 230       3.346  21.367  -2.000  1.00  0.00           H  
ATOM   1811  HD3 ARG A 230       2.848  20.483  -3.443  1.00  0.00           H  
ATOM   1812  HE  ARG A 230       3.474  23.186  -4.053  1.00  0.00           H  
ATOM   1813 HH11 ARG A 230       4.955  20.095  -3.356  1.00  0.00           H  
ATOM   1814 HH12 ARG A 230       6.404  20.456  -4.232  1.00  0.00           H  
ATOM   1815 HH21 ARG A 230       5.381  23.652  -5.202  1.00  0.00           H  
ATOM   1816 HH22 ARG A 230       6.646  22.472  -5.278  1.00  0.00           H  
ATOM   1817  N   ASN A 231      -2.661  20.240  -3.297  1.00  0.00           N  
ATOM   1818  CA  ASN A 231      -3.953  20.619  -2.736  1.00  0.00           C  
ATOM   1819  C   ASN A 231      -4.345  22.029  -3.167  1.00  0.00           C  
ATOM   1820  O   ASN A 231      -4.115  22.997  -2.443  1.00  0.00           O  
ATOM   1821  CB  ASN A 231      -3.916  20.533  -1.209  1.00  0.00           C  
ATOM   1822  CG  ASN A 231      -5.277  20.765  -0.583  1.00  0.00           C  
ATOM   1823  OD1 ASN A 231      -5.918  21.787  -0.827  1.00  0.00           O  
ATOM   1824  ND2 ASN A 231      -5.724  19.815   0.229  1.00  0.00           N  
ATOM   1825  H   ASN A 231      -2.605  19.453  -3.876  1.00  0.00           H  
ATOM   1826  HA  ASN A 231      -4.691  19.924  -3.107  1.00  0.00           H  
ATOM   1827  HB2 ASN A 231      -3.569  19.552  -0.919  1.00  0.00           H  
ATOM   1828  HB3 ASN A 231      -3.233  21.278  -0.829  1.00  0.00           H  
ATOM   1829 HD21 ASN A 231      -5.159  19.028   0.377  1.00  0.00           H  
ATOM   1830 HD22 ASN A 231      -6.601  19.939   0.647  1.00  0.00           H  
ATOM   1831  N   VAL A 232      -4.938  22.137  -4.353  1.00  0.00           N  
ATOM   1832  CA  VAL A 232      -5.361  23.428  -4.879  1.00  0.00           C  
ATOM   1833  C   VAL A 232      -6.790  23.753  -4.450  1.00  0.00           C  
ATOM   1834  O   VAL A 232      -7.607  22.855  -4.247  1.00  0.00           O  
ATOM   1835  CB  VAL A 232      -5.263  23.464  -6.420  1.00  0.00           C  
ATOM   1836  CG1 VAL A 232      -6.165  22.409  -7.046  1.00  0.00           C  
ATOM   1837  CG2 VAL A 232      -5.601  24.851  -6.951  1.00  0.00           C  
ATOM   1838  H   VAL A 232      -5.094  21.329  -4.884  1.00  0.00           H  
ATOM   1839  HA  VAL A 232      -4.697  24.182  -4.480  1.00  0.00           H  
ATOM   1840  HB  VAL A 232      -4.243  23.238  -6.698  1.00  0.00           H  
ATOM   1841 HG11 VAL A 232      -6.597  22.797  -7.956  1.00  0.00           H  
ATOM   1842 HG12 VAL A 232      -6.954  22.152  -6.354  1.00  0.00           H  
ATOM   1843 HG13 VAL A 232      -5.583  21.527  -7.271  1.00  0.00           H  
ATOM   1844 HG21 VAL A 232      -5.578  24.838  -8.031  1.00  0.00           H  
ATOM   1845 HG22 VAL A 232      -4.875  25.563  -6.584  1.00  0.00           H  
ATOM   1846 HG23 VAL A 232      -6.586  25.136  -6.614  1.00  0.00           H  
ATOM   1847  N   LYS A 233      -7.083  25.043  -4.314  1.00  0.00           N  
ATOM   1848  CA  LYS A 233      -8.413  25.486  -3.909  1.00  0.00           C  
ATOM   1849  C   LYS A 233      -8.828  26.734  -4.680  1.00  0.00           C  
ATOM   1850  O   LYS A 233      -9.984  26.781  -5.150  1.00  0.00           O  
ATOM   1851  CB  LYS A 233      -8.443  25.766  -2.405  1.00  0.00           C  
ATOM   1852  CG  LYS A 233      -9.804  26.208  -1.894  1.00  0.00           C  
ATOM   1853  CD  LYS A 233      -9.685  26.986  -0.593  1.00  0.00           C  
ATOM   1854  CE  LYS A 233     -11.038  27.488  -0.108  1.00  0.00           C  
ATOM   1855  NZ  LYS A 233     -11.471  26.796   1.138  1.00  0.00           N  
ATOM   1856  OXT LYS A 233      -7.993  27.655  -4.806  1.00  0.00           O  
ATOM   1857  H   LYS A 233      -6.390  25.711  -4.490  1.00  0.00           H  
ATOM   1858  HA  LYS A 233      -9.109  24.691  -4.132  1.00  0.00           H  
ATOM   1859  HB2 LYS A 233      -8.159  24.866  -1.878  1.00  0.00           H  
ATOM   1860  HB3 LYS A 233      -7.728  26.543  -2.182  1.00  0.00           H  
ATOM   1861  HG2 LYS A 233     -10.269  26.838  -2.638  1.00  0.00           H  
ATOM   1862  HG3 LYS A 233     -10.416  25.334  -1.726  1.00  0.00           H  
ATOM   1863  HD2 LYS A 233      -9.260  26.342   0.162  1.00  0.00           H  
ATOM   1864  HD3 LYS A 233      -9.033  27.835  -0.752  1.00  0.00           H  
ATOM   1865  HE2 LYS A 233     -10.965  28.546   0.087  1.00  0.00           H  
ATOM   1866  HE3 LYS A 233     -11.773  27.315  -0.880  1.00  0.00           H  
ATOM   1867  HZ1 LYS A 233     -10.684  26.759   1.818  1.00  0.00           H  
ATOM   1868  HZ2 LYS A 233     -11.773  25.825   0.921  1.00  0.00           H  
ATOM   1869  HZ3 LYS A 233     -12.267  27.306   1.571  1.00  0.00           H  
TER    1870      LYS A 233                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 115      17.857   1.915 -16.722  1.00  0.00           N  
ATOM      2  CA  GLY A 115      17.396   2.296 -15.359  1.00  0.00           C  
ATOM      3  C   GLY A 115      18.304   1.760 -14.269  1.00  0.00           C  
ATOM      4  O   GLY A 115      19.129   0.880 -14.516  1.00  0.00           O  
ATOM      5  H1  GLY A 115      17.711   2.705 -17.383  1.00  0.00           H  
ATOM      6  H2  GLY A 115      17.321   1.091 -17.063  1.00  0.00           H  
ATOM      7  H3  GLY A 115      18.868   1.673 -16.703  1.00  0.00           H  
ATOM      8  HA2 GLY A 115      17.366   3.373 -15.289  1.00  0.00           H  
ATOM      9  HA3 GLY A 115      16.400   1.909 -15.205  1.00  0.00           H  
ATOM     10  N   SER A 116      18.152   2.292 -13.060  1.00  0.00           N  
ATOM     11  CA  SER A 116      18.965   1.861 -11.928  1.00  0.00           C  
ATOM     12  C   SER A 116      18.135   1.050 -10.939  1.00  0.00           C  
ATOM     13  O   SER A 116      17.643   1.581  -9.944  1.00  0.00           O  
ATOM     14  CB  SER A 116      19.577   3.074 -11.223  1.00  0.00           C  
ATOM     15  OG  SER A 116      20.038   4.032 -12.162  1.00  0.00           O  
ATOM     16  H   SER A 116      17.478   2.990 -12.927  1.00  0.00           H  
ATOM     17  HA  SER A 116      19.760   1.238 -12.309  1.00  0.00           H  
ATOM     18  HB2 SER A 116      18.832   3.536 -10.594  1.00  0.00           H  
ATOM     19  HB3 SER A 116      20.411   2.752 -10.617  1.00  0.00           H  
ATOM     20  HG  SER A 116      19.361   4.698 -12.295  1.00  0.00           H  
ATOM     21  N   GLU A 117      17.987  -0.240 -11.219  1.00  0.00           N  
ATOM     22  CA  GLU A 117      17.218  -1.127 -10.353  1.00  0.00           C  
ATOM     23  C   GLU A 117      15.770  -0.662 -10.243  1.00  0.00           C  
ATOM     24  O   GLU A 117      15.400   0.383 -10.779  1.00  0.00           O  
ATOM     25  CB  GLU A 117      17.852  -1.190  -8.963  1.00  0.00           C  
ATOM     26  CG  GLU A 117      18.879  -2.301  -8.814  1.00  0.00           C  
ATOM     27  CD  GLU A 117      19.800  -2.088  -7.628  1.00  0.00           C  
ATOM     28  OE1 GLU A 117      19.333  -1.549  -6.602  1.00  0.00           O  
ATOM     29  OE2 GLU A 117      20.989  -2.459  -7.725  1.00  0.00           O  
ATOM     30  H   GLU A 117      18.405  -0.606 -12.027  1.00  0.00           H  
ATOM     31  HA  GLU A 117      17.234  -2.113 -10.792  1.00  0.00           H  
ATOM     32  HB2 GLU A 117      18.340  -0.249  -8.758  1.00  0.00           H  
ATOM     33  HB3 GLU A 117      17.074  -1.348  -8.231  1.00  0.00           H  
ATOM     34  HG2 GLU A 117      18.361  -3.238  -8.683  1.00  0.00           H  
ATOM     35  HG3 GLU A 117      19.477  -2.344  -9.712  1.00  0.00           H  
ATOM     36  N   TRP A 118      14.955  -1.447  -9.547  1.00  0.00           N  
ATOM     37  CA  TRP A 118      13.546  -1.119  -9.363  1.00  0.00           C  
ATOM     38  C   TRP A 118      13.374   0.004  -8.351  1.00  0.00           C  
ATOM     39  O   TRP A 118      14.208   0.191  -7.465  1.00  0.00           O  
ATOM     40  CB  TRP A 118      12.771  -2.349  -8.894  1.00  0.00           C  
ATOM     41  CG  TRP A 118      12.983  -3.554  -9.755  1.00  0.00           C  
ATOM     42  CD1 TRP A 118      13.569  -4.730  -9.385  1.00  0.00           C  
ATOM     43  CD2 TRP A 118      12.613  -3.704 -11.130  1.00  0.00           C  
ATOM     44  NE1 TRP A 118      13.587  -5.602 -10.446  1.00  0.00           N  
ATOM     45  CE2 TRP A 118      13.005  -4.996 -11.529  1.00  0.00           C  
ATOM     46  CE3 TRP A 118      11.987  -2.872 -12.062  1.00  0.00           C  
ATOM     47  CZ2 TRP A 118      12.792  -5.473 -12.819  1.00  0.00           C  
ATOM     48  CZ3 TRP A 118      11.775  -3.348 -13.344  1.00  0.00           C  
ATOM     49  CH2 TRP A 118      12.177  -4.639 -13.711  1.00  0.00           C  
ATOM     50  H   TRP A 118      15.310  -2.266  -9.144  1.00  0.00           H  
ATOM     51  HA  TRP A 118      13.151  -0.796 -10.315  1.00  0.00           H  
ATOM     52  HB2 TRP A 118      13.085  -2.597  -7.894  1.00  0.00           H  
ATOM     53  HB3 TRP A 118      11.716  -2.122  -8.886  1.00  0.00           H  
ATOM     54  HD1 TRP A 118      13.959  -4.929  -8.397  1.00  0.00           H  
ATOM     55  HE1 TRP A 118      13.956  -6.510 -10.430  1.00  0.00           H  
ATOM     56  HE3 TRP A 118      11.669  -1.874 -11.797  1.00  0.00           H  
ATOM     57  HZ2 TRP A 118      13.095  -6.466 -13.119  1.00  0.00           H  
ATOM     58  HZ3 TRP A 118      11.293  -2.720 -14.077  1.00  0.00           H  
ATOM     59  HH2 TRP A 118      11.991  -4.968 -14.723  1.00  0.00           H  
ATOM     60  N   ARG A 119      12.277   0.741  -8.480  1.00  0.00           N  
ATOM     61  CA  ARG A 119      11.984   1.838  -7.570  1.00  0.00           C  
ATOM     62  C   ARG A 119      11.063   1.370  -6.450  1.00  0.00           C  
ATOM     63  O   ARG A 119      10.138   0.593  -6.679  1.00  0.00           O  
ATOM     64  CB  ARG A 119      11.339   2.998  -8.326  1.00  0.00           C  
ATOM     65  CG  ARG A 119       9.975   2.661  -8.899  1.00  0.00           C  
ATOM     66  CD  ARG A 119       9.440   3.781  -9.772  1.00  0.00           C  
ATOM     67  NE  ARG A 119       8.351   4.511  -9.125  1.00  0.00           N  
ATOM     68  CZ  ARG A 119       7.529   5.345  -9.763  1.00  0.00           C  
ATOM     69  NH1 ARG A 119       7.661   5.560 -11.068  1.00  0.00           N  
ATOM     70  NH2 ARG A 119       6.568   5.966  -9.093  1.00  0.00           N  
ATOM     71  H   ARG A 119      11.647   0.537  -9.201  1.00  0.00           H  
ATOM     72  HA  ARG A 119      12.912   2.172  -7.143  1.00  0.00           H  
ATOM     73  HB2 ARG A 119      11.227   3.834  -7.651  1.00  0.00           H  
ATOM     74  HB3 ARG A 119      11.987   3.287  -9.140  1.00  0.00           H  
ATOM     75  HG2 ARG A 119      10.060   1.763  -9.492  1.00  0.00           H  
ATOM     76  HG3 ARG A 119       9.288   2.490  -8.082  1.00  0.00           H  
ATOM     77  HD2 ARG A 119      10.245   4.470  -9.986  1.00  0.00           H  
ATOM     78  HD3 ARG A 119       9.078   3.355 -10.694  1.00  0.00           H  
ATOM     79  HE  ARG A 119       8.225   4.374  -8.163  1.00  0.00           H  
ATOM     80 HH11 ARG A 119       8.382   5.096 -11.583  1.00  0.00           H  
ATOM     81 HH12 ARG A 119       7.038   6.187 -11.536  1.00  0.00           H  
ATOM     82 HH21 ARG A 119       6.462   5.809  -8.111  1.00  0.00           H  
ATOM     83 HH22 ARG A 119       5.951   6.592  -9.569  1.00  0.00           H  
ATOM     84  N   ARG A 120      11.318   1.848  -5.240  1.00  0.00           N  
ATOM     85  CA  ARG A 120      10.502   1.476  -4.093  1.00  0.00           C  
ATOM     86  C   ARG A 120       9.241   2.326  -4.036  1.00  0.00           C  
ATOM     87  O   ARG A 120       9.306   3.556  -4.023  1.00  0.00           O  
ATOM     88  CB  ARG A 120      11.298   1.631  -2.796  1.00  0.00           C  
ATOM     89  CG  ARG A 120      12.543   0.761  -2.737  1.00  0.00           C  
ATOM     90  CD  ARG A 120      13.598   1.361  -1.822  1.00  0.00           C  
ATOM     91  NE  ARG A 120      14.382   2.395  -2.495  1.00  0.00           N  
ATOM     92  CZ  ARG A 120      15.218   2.159  -3.508  1.00  0.00           C  
ATOM     93  NH1 ARG A 120      15.388   0.926  -3.972  1.00  0.00           N  
ATOM     94  NH2 ARG A 120      15.887   3.164  -4.059  1.00  0.00           N  
ATOM     95  H   ARG A 120      12.067   2.468  -5.117  1.00  0.00           H  
ATOM     96  HA  ARG A 120      10.213   0.441  -4.211  1.00  0.00           H  
ATOM     97  HB2 ARG A 120      11.601   2.662  -2.693  1.00  0.00           H  
ATOM     98  HB3 ARG A 120      10.662   1.368  -1.963  1.00  0.00           H  
ATOM     99  HG2 ARG A 120      12.271  -0.215  -2.363  1.00  0.00           H  
ATOM    100  HG3 ARG A 120      12.952   0.666  -3.732  1.00  0.00           H  
ATOM    101  HD2 ARG A 120      13.107   1.797  -0.964  1.00  0.00           H  
ATOM    102  HD3 ARG A 120      14.262   0.574  -1.495  1.00  0.00           H  
ATOM    103  HE  ARG A 120      14.281   3.317  -2.177  1.00  0.00           H  
ATOM    104 HH11 ARG A 120      14.889   0.162  -3.565  1.00  0.00           H  
ATOM    105 HH12 ARG A 120      16.017   0.762  -4.732  1.00  0.00           H  
ATOM    106 HH21 ARG A 120      15.764   4.095  -3.714  1.00  0.00           H  
ATOM    107 HH22 ARG A 120      16.514   2.990  -4.818  1.00  0.00           H  
ATOM    108  N   ILE A 121       8.095   1.661  -4.003  1.00  0.00           N  
ATOM    109  CA  ILE A 121       6.810   2.351  -3.945  1.00  0.00           C  
ATOM    110  C   ILE A 121       5.935   1.839  -2.795  1.00  0.00           C  
ATOM    111  O   ILE A 121       4.811   2.307  -2.618  1.00  0.00           O  
ATOM    112  CB  ILE A 121       6.036   2.250  -5.292  1.00  0.00           C  
ATOM    113  CG1 ILE A 121       5.364   0.880  -5.477  1.00  0.00           C  
ATOM    114  CG2 ILE A 121       6.971   2.535  -6.457  1.00  0.00           C  
ATOM    115  CD1 ILE A 121       6.308  -0.292  -5.335  1.00  0.00           C  
ATOM    116  H   ILE A 121       8.114   0.682  -4.012  1.00  0.00           H  
ATOM    117  HA  ILE A 121       7.016   3.398  -3.766  1.00  0.00           H  
ATOM    118  HB  ILE A 121       5.274   3.015  -5.291  1.00  0.00           H  
ATOM    119 HG12 ILE A 121       4.586   0.766  -4.738  1.00  0.00           H  
ATOM    120 HG13 ILE A 121       4.924   0.834  -6.463  1.00  0.00           H  
ATOM    121 HG21 ILE A 121       6.422   3.021  -7.250  1.00  0.00           H  
ATOM    122 HG22 ILE A 121       7.384   1.605  -6.823  1.00  0.00           H  
ATOM    123 HG23 ILE A 121       7.773   3.179  -6.127  1.00  0.00           H  
ATOM    124 HD11 ILE A 121       6.465  -0.502  -4.287  1.00  0.00           H  
ATOM    125 HD12 ILE A 121       7.251  -0.051  -5.801  1.00  0.00           H  
ATOM    126 HD13 ILE A 121       5.879  -1.159  -5.815  1.00  0.00           H  
ATOM    127  N   ALA A 122       6.442   0.879  -2.016  1.00  0.00           N  
ATOM    128  CA  ALA A 122       5.677   0.337  -0.903  1.00  0.00           C  
ATOM    129  C   ALA A 122       6.576  -0.437   0.048  1.00  0.00           C  
ATOM    130  O   ALA A 122       7.768  -0.585  -0.199  1.00  0.00           O  
ATOM    131  CB  ALA A 122       4.553  -0.551  -1.417  1.00  0.00           C  
ATOM    132  H   ALA A 122       7.344   0.525  -2.193  1.00  0.00           H  
ATOM    133  HA  ALA A 122       5.233   1.166  -0.369  1.00  0.00           H  
ATOM    134  HB1 ALA A 122       3.667  -0.392  -0.821  1.00  0.00           H  
ATOM    135  HB2 ALA A 122       4.852  -1.586  -1.348  1.00  0.00           H  
ATOM    136  HB3 ALA A 122       4.342  -0.306  -2.447  1.00  0.00           H  
ATOM    137  N   TYR A 123       5.996  -0.927   1.137  1.00  0.00           N  
ATOM    138  CA  TYR A 123       6.745  -1.690   2.125  1.00  0.00           C  
ATOM    139  C   TYR A 123       5.910  -2.857   2.637  1.00  0.00           C  
ATOM    140  O   TYR A 123       4.731  -2.974   2.307  1.00  0.00           O  
ATOM    141  CB  TYR A 123       7.164  -0.792   3.291  1.00  0.00           C  
ATOM    142  CG  TYR A 123       8.458  -0.050   3.049  1.00  0.00           C  
ATOM    143  CD1 TYR A 123       8.504   1.046   2.195  1.00  0.00           C  
ATOM    144  CD2 TYR A 123       9.635  -0.443   3.674  1.00  0.00           C  
ATOM    145  CE1 TYR A 123       9.684   1.728   1.971  1.00  0.00           C  
ATOM    146  CE2 TYR A 123      10.820   0.233   3.455  1.00  0.00           C  
ATOM    147  CZ  TYR A 123      10.839   1.317   2.603  1.00  0.00           C  
ATOM    148  OH  TYR A 123      12.017   1.993   2.383  1.00  0.00           O  
ATOM    149  H   TYR A 123       5.040  -0.770   1.282  1.00  0.00           H  
ATOM    150  HA  TYR A 123       7.630  -2.078   1.643  1.00  0.00           H  
ATOM    151  HB2 TYR A 123       6.390  -0.060   3.468  1.00  0.00           H  
ATOM    152  HB3 TYR A 123       7.288  -1.398   4.176  1.00  0.00           H  
ATOM    153  HD1 TYR A 123       7.597   1.364   1.701  1.00  0.00           H  
ATOM    154  HD2 TYR A 123       9.616  -1.293   4.339  1.00  0.00           H  
ATOM    155  HE1 TYR A 123       9.699   2.577   1.304  1.00  0.00           H  
ATOM    156  HE2 TYR A 123      11.724  -0.088   3.951  1.00  0.00           H  
ATOM    157  HH  TYR A 123      11.874   2.936   2.501  1.00  0.00           H  
ATOM    158  N   VAL A 124       6.524  -3.717   3.438  1.00  0.00           N  
ATOM    159  CA  VAL A 124       5.828  -4.873   3.992  1.00  0.00           C  
ATOM    160  C   VAL A 124       6.082  -5.000   5.489  1.00  0.00           C  
ATOM    161  O   VAL A 124       7.224  -5.133   5.929  1.00  0.00           O  
ATOM    162  CB  VAL A 124       6.242  -6.175   3.284  1.00  0.00           C  
ATOM    163  CG1 VAL A 124       5.386  -7.340   3.757  1.00  0.00           C  
ATOM    164  CG2 VAL A 124       6.135  -6.006   1.781  1.00  0.00           C  
ATOM    165  H   VAL A 124       7.467  -3.571   3.661  1.00  0.00           H  
ATOM    166  HA  VAL A 124       4.770  -4.730   3.833  1.00  0.00           H  
ATOM    167  HB  VAL A 124       7.269  -6.390   3.529  1.00  0.00           H  
ATOM    168 HG11 VAL A 124       4.420  -6.974   4.066  1.00  0.00           H  
ATOM    169 HG12 VAL A 124       5.871  -7.828   4.590  1.00  0.00           H  
ATOM    170 HG13 VAL A 124       5.262  -8.046   2.949  1.00  0.00           H  
ATOM    171 HG21 VAL A 124       5.320  -5.332   1.556  1.00  0.00           H  
ATOM    172 HG22 VAL A 124       5.948  -6.964   1.321  1.00  0.00           H  
ATOM    173 HG23 VAL A 124       7.056  -5.594   1.399  1.00  0.00           H  
ATOM    174  N   TYR A 125       5.005  -4.953   6.267  1.00  0.00           N  
ATOM    175  CA  TYR A 125       5.101  -5.055   7.718  1.00  0.00           C  
ATOM    176  C   TYR A 125       5.246  -6.508   8.155  1.00  0.00           C  
ATOM    177  O   TYR A 125       4.311  -7.301   8.034  1.00  0.00           O  
ATOM    178  CB  TYR A 125       3.864  -4.435   8.372  1.00  0.00           C  
ATOM    179  CG  TYR A 125       4.160  -3.692   9.654  1.00  0.00           C  
ATOM    180  CD1 TYR A 125       4.986  -4.244  10.625  1.00  0.00           C  
ATOM    181  CD2 TYR A 125       3.615  -2.436   9.893  1.00  0.00           C  
ATOM    182  CE1 TYR A 125       5.258  -3.567  11.798  1.00  0.00           C  
ATOM    183  CE2 TYR A 125       3.884  -1.753  11.065  1.00  0.00           C  
ATOM    184  CZ  TYR A 125       4.705  -2.323  12.013  1.00  0.00           C  
ATOM    185  OH  TYR A 125       4.975  -1.647  13.181  1.00  0.00           O  
ATOM    186  H   TYR A 125       4.123  -4.840   5.854  1.00  0.00           H  
ATOM    187  HA  TYR A 125       5.976  -4.507   8.033  1.00  0.00           H  
ATOM    188  HB2 TYR A 125       3.413  -3.737   7.682  1.00  0.00           H  
ATOM    189  HB3 TYR A 125       3.155  -5.218   8.599  1.00  0.00           H  
ATOM    190  HD1 TYR A 125       5.418  -5.219  10.454  1.00  0.00           H  
ATOM    191  HD2 TYR A 125       2.972  -1.992   9.148  1.00  0.00           H  
ATOM    192  HE1 TYR A 125       5.902  -4.013  12.541  1.00  0.00           H  
ATOM    193  HE2 TYR A 125       3.449  -0.778  11.232  1.00  0.00           H  
ATOM    194  HH  TYR A 125       4.709  -2.183  13.931  1.00  0.00           H  
ATOM    195  N   ASP A 126       6.424  -6.850   8.663  1.00  0.00           N  
ATOM    196  CA  ASP A 126       6.696  -8.207   9.120  1.00  0.00           C  
ATOM    197  C   ASP A 126       7.837  -8.220  10.134  1.00  0.00           C  
ATOM    198  O   ASP A 126       8.857  -7.558   9.944  1.00  0.00           O  
ATOM    199  CB  ASP A 126       7.041  -9.107   7.931  1.00  0.00           C  
ATOM    200  CG  ASP A 126       7.252 -10.551   8.340  1.00  0.00           C  
ATOM    201  OD1 ASP A 126       8.282 -10.841   8.986  1.00  0.00           O  
ATOM    202  OD2 ASP A 126       6.389 -11.392   8.016  1.00  0.00           O  
ATOM    203  H   ASP A 126       7.129  -6.172   8.734  1.00  0.00           H  
ATOM    204  HA  ASP A 126       5.803  -8.582   9.597  1.00  0.00           H  
ATOM    205  HB2 ASP A 126       6.234  -9.069   7.215  1.00  0.00           H  
ATOM    206  HB3 ASP A 126       7.947  -8.746   7.467  1.00  0.00           H  
ATOM    207  N   ARG A 127       7.655  -8.977  11.211  1.00  0.00           N  
ATOM    208  CA  ARG A 127       8.666  -9.079  12.259  1.00  0.00           C  
ATOM    209  C   ARG A 127       8.989  -7.708  12.843  1.00  0.00           C  
ATOM    210  O   ARG A 127      10.153  -7.368  13.062  1.00  0.00           O  
ATOM    211  CB  ARG A 127       9.937  -9.733  11.707  1.00  0.00           C  
ATOM    212  CG  ARG A 127      10.602 -10.689  12.683  1.00  0.00           C  
ATOM    213  CD  ARG A 127      11.323 -11.813  11.956  1.00  0.00           C  
ATOM    214  NE  ARG A 127      12.706 -11.457  11.635  1.00  0.00           N  
ATOM    215  CZ  ARG A 127      13.638 -12.338  11.271  1.00  0.00           C  
ATOM    216  NH1 ARG A 127      13.349 -13.632  11.179  1.00  0.00           N  
ATOM    217  NH2 ARG A 127      14.867 -11.922  10.997  1.00  0.00           N  
ATOM    218  H   ARG A 127       6.819  -9.480  11.304  1.00  0.00           H  
ATOM    219  HA  ARG A 127       8.263  -9.700  13.043  1.00  0.00           H  
ATOM    220  HB2 ARG A 127       9.685 -10.283  10.813  1.00  0.00           H  
ATOM    221  HB3 ARG A 127      10.646  -8.959  11.455  1.00  0.00           H  
ATOM    222  HG2 ARG A 127      11.316 -10.142  13.278  1.00  0.00           H  
ATOM    223  HG3 ARG A 127       9.846 -11.116  13.326  1.00  0.00           H  
ATOM    224  HD2 ARG A 127      11.325 -12.690  12.586  1.00  0.00           H  
ATOM    225  HD3 ARG A 127      10.795 -12.029  11.040  1.00  0.00           H  
ATOM    226  HE  ARG A 127      12.953 -10.511  11.694  1.00  0.00           H  
ATOM    227 HH11 ARG A 127      12.426 -13.956  11.384  1.00  0.00           H  
ATOM    228 HH12 ARG A 127      14.057 -14.283  10.906  1.00  0.00           H  
ATOM    229 HH21 ARG A 127      15.091 -10.949  11.064  1.00  0.00           H  
ATOM    230 HH22 ARG A 127      15.569 -12.579  10.724  1.00  0.00           H  
ATOM    231  N   GLN A 128       7.947  -6.925  13.097  1.00  0.00           N  
ATOM    232  CA  GLN A 128       8.103  -5.586  13.662  1.00  0.00           C  
ATOM    233  C   GLN A 128       9.056  -4.733  12.823  1.00  0.00           C  
ATOM    234  O   GLN A 128       9.729  -3.845  13.343  1.00  0.00           O  
ATOM    235  CB  GLN A 128       8.604  -5.677  15.105  1.00  0.00           C  
ATOM    236  CG  GLN A 128       7.688  -4.975  16.089  1.00  0.00           C  
ATOM    237  CD  GLN A 128       8.219  -5.005  17.509  1.00  0.00           C  
ATOM    238  OE1 GLN A 128       9.155  -4.282  17.850  1.00  0.00           O  
ATOM    239  NE2 GLN A 128       7.621  -5.847  18.345  1.00  0.00           N  
ATOM    240  H   GLN A 128       7.046  -7.258  12.903  1.00  0.00           H  
ATOM    241  HA  GLN A 128       7.131  -5.115  13.666  1.00  0.00           H  
ATOM    242  HB2 GLN A 128       8.672  -6.719  15.386  1.00  0.00           H  
ATOM    243  HB3 GLN A 128       9.584  -5.230  15.173  1.00  0.00           H  
ATOM    244  HG2 GLN A 128       7.579  -3.946  15.781  1.00  0.00           H  
ATOM    245  HG3 GLN A 128       6.724  -5.459  16.067  1.00  0.00           H  
ATOM    246 HE21 GLN A 128       6.883  -6.392  18.003  1.00  0.00           H  
ATOM    247 HE22 GLN A 128       7.944  -5.887  19.269  1.00  0.00           H  
ATOM    248  N   THR A 129       9.109  -5.014  11.524  1.00  0.00           N  
ATOM    249  CA  THR A 129       9.983  -4.274  10.620  1.00  0.00           C  
ATOM    250  C   THR A 129       9.325  -4.091   9.254  1.00  0.00           C  
ATOM    251  O   THR A 129       8.618  -4.975   8.772  1.00  0.00           O  
ATOM    252  CB  THR A 129      11.320  -5.003  10.469  1.00  0.00           C  
ATOM    253  OG1 THR A 129      11.952  -5.155  11.727  1.00  0.00           O  
ATOM    254  CG2 THR A 129      12.295  -4.297   9.549  1.00  0.00           C  
ATOM    255  H   THR A 129       8.552  -5.737  11.166  1.00  0.00           H  
ATOM    256  HA  THR A 129      10.161  -3.301  11.054  1.00  0.00           H  
ATOM    257  HB  THR A 129      11.136  -5.987  10.062  1.00  0.00           H  
ATOM    258  HG1 THR A 129      12.624  -5.838  11.668  1.00  0.00           H  
ATOM    259 HG21 THR A 129      12.873  -5.026   9.005  1.00  0.00           H  
ATOM    260 HG22 THR A 129      12.957  -3.676  10.134  1.00  0.00           H  
ATOM    261 HG23 THR A 129      11.749  -3.680   8.853  1.00  0.00           H  
ATOM    262  N   PHE A 130       9.566  -2.938   8.636  1.00  0.00           N  
ATOM    263  CA  PHE A 130       9.000  -2.642   7.324  1.00  0.00           C  
ATOM    264  C   PHE A 130       9.986  -2.985   6.212  1.00  0.00           C  
ATOM    265  O   PHE A 130      11.016  -2.331   6.051  1.00  0.00           O  
ATOM    266  CB  PHE A 130       8.609  -1.169   7.227  1.00  0.00           C  
ATOM    267  CG  PHE A 130       7.879  -0.659   8.438  1.00  0.00           C  
ATOM    268  CD1 PHE A 130       8.570  -0.319   9.589  1.00  0.00           C  
ATOM    269  CD2 PHE A 130       6.500  -0.521   8.424  1.00  0.00           C  
ATOM    270  CE1 PHE A 130       7.900   0.149  10.704  1.00  0.00           C  
ATOM    271  CE2 PHE A 130       5.824  -0.054   9.535  1.00  0.00           C  
ATOM    272  CZ  PHE A 130       6.526   0.282  10.677  1.00  0.00           C  
ATOM    273  H   PHE A 130      10.141  -2.273   9.070  1.00  0.00           H  
ATOM    274  HA  PHE A 130       8.116  -3.247   7.202  1.00  0.00           H  
ATOM    275  HB2 PHE A 130       9.501  -0.578   7.101  1.00  0.00           H  
ATOM    276  HB3 PHE A 130       7.967  -1.033   6.369  1.00  0.00           H  
ATOM    277  HD1 PHE A 130       9.646  -0.420   9.612  1.00  0.00           H  
ATOM    278  HD2 PHE A 130       5.951  -0.784   7.532  1.00  0.00           H  
ATOM    279  HE1 PHE A 130       8.451   0.411  11.595  1.00  0.00           H  
ATOM    280  HE2 PHE A 130       4.750   0.049   9.511  1.00  0.00           H  
ATOM    281  HZ  PHE A 130       6.001   0.647  11.547  1.00  0.00           H  
ATOM    282  N   PHE A 131       9.657  -4.021   5.455  1.00  0.00           N  
ATOM    283  CA  PHE A 131      10.494  -4.479   4.354  1.00  0.00           C  
ATOM    284  C   PHE A 131      10.230  -3.662   3.078  1.00  0.00           C  
ATOM    285  O   PHE A 131       9.089  -3.578   2.625  1.00  0.00           O  
ATOM    286  CB  PHE A 131      10.218  -5.966   4.090  1.00  0.00           C  
ATOM    287  CG  PHE A 131      10.416  -6.876   5.285  1.00  0.00           C  
ATOM    288  CD1 PHE A 131      11.049  -6.430   6.440  1.00  0.00           C  
ATOM    289  CD2 PHE A 131       9.970  -8.189   5.245  1.00  0.00           C  
ATOM    290  CE1 PHE A 131      11.228  -7.271   7.521  1.00  0.00           C  
ATOM    291  CE2 PHE A 131      10.148  -9.034   6.323  1.00  0.00           C  
ATOM    292  CZ  PHE A 131      10.778  -8.574   7.462  1.00  0.00           C  
ATOM    293  H   PHE A 131       8.826  -4.496   5.645  1.00  0.00           H  
ATOM    294  HA  PHE A 131      11.524  -4.360   4.651  1.00  0.00           H  
ATOM    295  HB2 PHE A 131       9.195  -6.074   3.767  1.00  0.00           H  
ATOM    296  HB3 PHE A 131      10.873  -6.307   3.300  1.00  0.00           H  
ATOM    297  HD1 PHE A 131      11.398  -5.411   6.490  1.00  0.00           H  
ATOM    298  HD2 PHE A 131       9.478  -8.553   4.356  1.00  0.00           H  
ATOM    299  HE1 PHE A 131      11.721  -6.911   8.410  1.00  0.00           H  
ATOM    300  HE2 PHE A 131       9.794 -10.053   6.276  1.00  0.00           H  
ATOM    301  HZ  PHE A 131      10.919  -9.234   8.306  1.00  0.00           H  
ATOM    302  N   PRO A 132      11.274  -3.042   2.478  1.00  0.00           N  
ATOM    303  CA  PRO A 132      11.116  -2.238   1.257  1.00  0.00           C  
ATOM    304  C   PRO A 132      10.547  -3.039   0.091  1.00  0.00           C  
ATOM    305  O   PRO A 132      11.063  -4.097  -0.268  1.00  0.00           O  
ATOM    306  CB  PRO A 132      12.541  -1.774   0.931  1.00  0.00           C  
ATOM    307  CG  PRO A 132      13.288  -1.898   2.211  1.00  0.00           C  
ATOM    308  CD  PRO A 132      12.677  -3.065   2.931  1.00  0.00           C  
ATOM    309  HA  PRO A 132      10.488  -1.376   1.432  1.00  0.00           H  
ATOM    310  HB2 PRO A 132      12.961  -2.409   0.165  1.00  0.00           H  
ATOM    311  HB3 PRO A 132      12.517  -0.751   0.586  1.00  0.00           H  
ATOM    312  HG2 PRO A 132      14.333  -2.085   2.011  1.00  0.00           H  
ATOM    313  HG3 PRO A 132      13.172  -0.996   2.794  1.00  0.00           H  
ATOM    314  HD2 PRO A 132      13.164  -3.984   2.642  1.00  0.00           H  
ATOM    315  HD3 PRO A 132      12.739  -2.921   3.996  1.00  0.00           H  
ATOM    316  N   LEU A 133       9.479  -2.514  -0.496  1.00  0.00           N  
ATOM    317  CA  LEU A 133       8.818  -3.152  -1.627  1.00  0.00           C  
ATOM    318  C   LEU A 133       9.054  -2.359  -2.912  1.00  0.00           C  
ATOM    319  O   LEU A 133       8.758  -1.158  -2.978  1.00  0.00           O  
ATOM    320  CB  LEU A 133       7.316  -3.271  -1.347  1.00  0.00           C  
ATOM    321  CG  LEU A 133       6.762  -4.694  -1.351  1.00  0.00           C  
ATOM    322  CD1 LEU A 133       5.269  -4.679  -1.063  1.00  0.00           C  
ATOM    323  CD2 LEU A 133       7.047  -5.374  -2.682  1.00  0.00           C  
ATOM    324  H   LEU A 133       9.123  -1.670  -0.157  1.00  0.00           H  
ATOM    325  HA  LEU A 133       9.238  -4.139  -1.745  1.00  0.00           H  
ATOM    326  HB2 LEU A 133       7.121  -2.838  -0.377  1.00  0.00           H  
ATOM    327  HB3 LEU A 133       6.778  -2.700  -2.090  1.00  0.00           H  
ATOM    328  HG  LEU A 133       7.246  -5.265  -0.570  1.00  0.00           H  
ATOM    329 HD11 LEU A 133       5.025  -5.483  -0.388  1.00  0.00           H  
ATOM    330 HD12 LEU A 133       4.722  -4.805  -1.985  1.00  0.00           H  
ATOM    331 HD13 LEU A 133       4.995  -3.737  -0.610  1.00  0.00           H  
ATOM    332 HD21 LEU A 133       7.117  -4.628  -3.458  1.00  0.00           H  
ATOM    333 HD22 LEU A 133       6.248  -6.061  -2.913  1.00  0.00           H  
ATOM    334 HD23 LEU A 133       7.980  -5.916  -2.617  1.00  0.00           H  
ATOM    335  N   LEU A 134       9.584  -3.044  -3.925  1.00  0.00           N  
ATOM    336  CA  LEU A 134       9.872  -2.422  -5.213  1.00  0.00           C  
ATOM    337  C   LEU A 134       8.646  -2.425  -6.124  1.00  0.00           C  
ATOM    338  O   LEU A 134       7.668  -3.124  -5.867  1.00  0.00           O  
ATOM    339  CB  LEU A 134      11.035  -3.148  -5.896  1.00  0.00           C  
ATOM    340  CG  LEU A 134      12.269  -3.378  -5.014  1.00  0.00           C  
ATOM    341  CD1 LEU A 134      13.423  -3.927  -5.837  1.00  0.00           C  
ATOM    342  CD2 LEU A 134      12.682  -2.090  -4.320  1.00  0.00           C  
ATOM    343  H   LEU A 134       9.792  -3.994  -3.798  1.00  0.00           H  
ATOM    344  HA  LEU A 134      10.161  -1.400  -5.028  1.00  0.00           H  
ATOM    345  HB2 LEU A 134      10.678  -4.109  -6.238  1.00  0.00           H  
ATOM    346  HB3 LEU A 134      11.336  -2.570  -6.756  1.00  0.00           H  
ATOM    347  HG  LEU A 134      12.027  -4.105  -4.254  1.00  0.00           H  
ATOM    348 HD11 LEU A 134      14.023  -3.109  -6.206  1.00  0.00           H  
ATOM    349 HD12 LEU A 134      13.034  -4.493  -6.671  1.00  0.00           H  
ATOM    350 HD13 LEU A 134      14.031  -4.571  -5.220  1.00  0.00           H  
ATOM    351 HD21 LEU A 134      12.153  -2.004  -3.382  1.00  0.00           H  
ATOM    352 HD22 LEU A 134      12.438  -1.249  -4.950  1.00  0.00           H  
ATOM    353 HD23 LEU A 134      13.745  -2.108  -4.134  1.00  0.00           H  
ATOM    354  N   GLU A 135       8.710  -1.630  -7.191  1.00  0.00           N  
ATOM    355  CA  GLU A 135       7.608  -1.525  -8.147  1.00  0.00           C  
ATOM    356  C   GLU A 135       7.218  -2.888  -8.705  1.00  0.00           C  
ATOM    357  O   GLU A 135       6.057  -3.125  -9.037  1.00  0.00           O  
ATOM    358  CB  GLU A 135       7.989  -0.594  -9.295  1.00  0.00           C  
ATOM    359  CG  GLU A 135       9.333  -0.923  -9.917  1.00  0.00           C  
ATOM    360  CD  GLU A 135       9.610  -0.116 -11.171  1.00  0.00           C  
ATOM    361  OE1 GLU A 135       8.748  -0.108 -12.075  1.00  0.00           O  
ATOM    362  OE2 GLU A 135      10.689   0.509 -11.247  1.00  0.00           O  
ATOM    363  H   GLU A 135       9.519  -1.096  -7.337  1.00  0.00           H  
ATOM    364  HA  GLU A 135       6.762  -1.110  -7.628  1.00  0.00           H  
ATOM    365  HB2 GLU A 135       7.236  -0.667 -10.063  1.00  0.00           H  
ATOM    366  HB3 GLU A 135       8.023   0.421  -8.928  1.00  0.00           H  
ATOM    367  HG2 GLU A 135      10.108  -0.718  -9.196  1.00  0.00           H  
ATOM    368  HG3 GLU A 135       9.348  -1.973 -10.171  1.00  0.00           H  
ATOM    369  N   ASN A 136       8.192  -3.784  -8.802  1.00  0.00           N  
ATOM    370  CA  ASN A 136       7.943  -5.124  -9.313  1.00  0.00           C  
ATOM    371  C   ASN A 136       7.557  -6.088  -8.189  1.00  0.00           C  
ATOM    372  O   ASN A 136       7.563  -7.305  -8.380  1.00  0.00           O  
ATOM    373  CB  ASN A 136       9.178  -5.650 -10.049  1.00  0.00           C  
ATOM    374  CG  ASN A 136      10.418  -5.645  -9.177  1.00  0.00           C  
ATOM    375  OD1 ASN A 136      10.639  -4.717  -8.399  1.00  0.00           O  
ATOM    376  ND2 ASN A 136      11.234  -6.684  -9.303  1.00  0.00           N  
ATOM    377  H   ASN A 136       9.096  -3.540  -8.516  1.00  0.00           H  
ATOM    378  HA  ASN A 136       7.121  -5.062 -10.012  1.00  0.00           H  
ATOM    379  HB2 ASN A 136       8.992  -6.663 -10.371  1.00  0.00           H  
ATOM    380  HB3 ASN A 136       9.364  -5.031 -10.914  1.00  0.00           H  
ATOM    381 HD21 ASN A 136      10.995  -7.386  -9.942  1.00  0.00           H  
ATOM    382 HD22 ASN A 136      12.043  -6.707  -8.750  1.00  0.00           H  
ATOM    383  N   GLY A 137       7.221  -5.546  -7.016  1.00  0.00           N  
ATOM    384  CA  GLY A 137       6.843  -6.384  -5.900  1.00  0.00           C  
ATOM    385  C   GLY A 137       8.030  -7.033  -5.212  1.00  0.00           C  
ATOM    386  O   GLY A 137       7.853  -7.821  -4.284  1.00  0.00           O  
ATOM    387  H   GLY A 137       7.232  -4.575  -6.907  1.00  0.00           H  
ATOM    388  HA2 GLY A 137       6.309  -5.781  -5.178  1.00  0.00           H  
ATOM    389  HA3 GLY A 137       6.188  -7.157  -6.258  1.00  0.00           H  
ATOM    390  N   ARG A 138       9.245  -6.705  -5.655  1.00  0.00           N  
ATOM    391  CA  ARG A 138      10.440  -7.271  -5.054  1.00  0.00           C  
ATOM    392  C   ARG A 138      10.529  -6.894  -3.584  1.00  0.00           C  
ATOM    393  O   ARG A 138      10.981  -5.803  -3.233  1.00  0.00           O  
ATOM    394  CB  ARG A 138      11.688  -6.803  -5.795  1.00  0.00           C  
ATOM    395  CG  ARG A 138      12.980  -7.373  -5.229  1.00  0.00           C  
ATOM    396  CD  ARG A 138      12.920  -8.888  -5.080  1.00  0.00           C  
ATOM    397  NE  ARG A 138      12.683  -9.557  -6.359  1.00  0.00           N  
ATOM    398  CZ  ARG A 138      12.434 -10.860  -6.485  1.00  0.00           C  
ATOM    399  NH1 ARG A 138      12.391 -11.648  -5.416  1.00  0.00           N  
ATOM    400  NH2 ARG A 138      12.228 -11.379  -7.688  1.00  0.00           N  
ATOM    401  H   ARG A 138       9.338  -6.069  -6.392  1.00  0.00           H  
ATOM    402  HA  ARG A 138      10.379  -8.344  -5.132  1.00  0.00           H  
ATOM    403  HB2 ARG A 138      11.611  -7.102  -6.830  1.00  0.00           H  
ATOM    404  HB3 ARG A 138      11.738  -5.729  -5.743  1.00  0.00           H  
ATOM    405  HG2 ARG A 138      13.787  -7.123  -5.893  1.00  0.00           H  
ATOM    406  HG3 ARG A 138      13.156  -6.933  -4.259  1.00  0.00           H  
ATOM    407  HD2 ARG A 138      13.859  -9.234  -4.673  1.00  0.00           H  
ATOM    408  HD3 ARG A 138      12.120  -9.139  -4.400  1.00  0.00           H  
ATOM    409  HE  ARG A 138      12.709  -9.004  -7.167  1.00  0.00           H  
ATOM    410 HH11 ARG A 138      12.544 -11.268  -4.505  1.00  0.00           H  
ATOM    411 HH12 ARG A 138      12.203 -12.625  -5.524  1.00  0.00           H  
ATOM    412 HH21 ARG A 138      12.260 -10.792  -8.497  1.00  0.00           H  
ATOM    413 HH22 ARG A 138      12.042 -12.357  -7.786  1.00  0.00           H  
ATOM    414  N   LEU A 139      10.083  -7.804  -2.732  1.00  0.00           N  
ATOM    415  CA  LEU A 139      10.097  -7.582  -1.296  1.00  0.00           C  
ATOM    416  C   LEU A 139      11.496  -7.791  -0.728  1.00  0.00           C  
ATOM    417  O   LEU A 139      12.136  -8.811  -0.986  1.00  0.00           O  
ATOM    418  CB  LEU A 139       9.108  -8.526  -0.614  1.00  0.00           C  
ATOM    419  CG  LEU A 139       8.425  -7.949   0.622  1.00  0.00           C  
ATOM    420  CD1 LEU A 139       7.475  -8.967   1.236  1.00  0.00           C  
ATOM    421  CD2 LEU A 139       9.463  -7.503   1.634  1.00  0.00           C  
ATOM    422  H   LEU A 139       9.728  -8.650  -3.081  1.00  0.00           H  
ATOM    423  HA  LEU A 139       9.794  -6.559  -1.113  1.00  0.00           H  
ATOM    424  HB2 LEU A 139       8.347  -8.796  -1.330  1.00  0.00           H  
ATOM    425  HB3 LEU A 139       9.638  -9.419  -0.319  1.00  0.00           H  
ATOM    426  HG  LEU A 139       7.846  -7.085   0.333  1.00  0.00           H  
ATOM    427 HD11 LEU A 139       7.008  -8.540   2.110  1.00  0.00           H  
ATOM    428 HD12 LEU A 139       8.029  -9.850   1.518  1.00  0.00           H  
ATOM    429 HD13 LEU A 139       6.717  -9.232   0.515  1.00  0.00           H  
ATOM    430 HD21 LEU A 139      10.375  -8.062   1.486  1.00  0.00           H  
ATOM    431 HD22 LEU A 139       9.091  -7.680   2.630  1.00  0.00           H  
ATOM    432 HD23 LEU A 139       9.662  -6.449   1.505  1.00  0.00           H  
ATOM    433  N   LEU A 140      11.963  -6.819   0.047  1.00  0.00           N  
ATOM    434  CA  LEU A 140      13.287  -6.894   0.653  1.00  0.00           C  
ATOM    435  C   LEU A 140      13.181  -7.139   2.155  1.00  0.00           C  
ATOM    436  O   LEU A 140      13.080  -6.199   2.942  1.00  0.00           O  
ATOM    437  CB  LEU A 140      14.064  -5.605   0.386  1.00  0.00           C  
ATOM    438  CG  LEU A 140      14.256  -5.260  -1.092  1.00  0.00           C  
ATOM    439  CD1 LEU A 140      14.931  -3.906  -1.240  1.00  0.00           C  
ATOM    440  CD2 LEU A 140      15.068  -6.342  -1.789  1.00  0.00           C  
ATOM    441  H   LEU A 140      11.405  -6.032   0.215  1.00  0.00           H  
ATOM    442  HA  LEU A 140      13.813  -7.722   0.201  1.00  0.00           H  
ATOM    443  HB2 LEU A 140      13.538  -4.789   0.858  1.00  0.00           H  
ATOM    444  HB3 LEU A 140      15.038  -5.696   0.841  1.00  0.00           H  
ATOM    445  HG  LEU A 140      13.289  -5.206  -1.570  1.00  0.00           H  
ATOM    446 HD11 LEU A 140      14.741  -3.310  -0.360  1.00  0.00           H  
ATOM    447 HD12 LEU A 140      14.535  -3.400  -2.109  1.00  0.00           H  
ATOM    448 HD13 LEU A 140      15.995  -4.044  -1.359  1.00  0.00           H  
ATOM    449 HD21 LEU A 140      15.744  -6.796  -1.080  1.00  0.00           H  
ATOM    450 HD22 LEU A 140      15.634  -5.902  -2.597  1.00  0.00           H  
ATOM    451 HD23 LEU A 140      14.401  -7.094  -2.184  1.00  0.00           H  
ATOM    452  N   LYS A 141      13.210  -8.408   2.547  1.00  0.00           N  
ATOM    453  CA  LYS A 141      13.119  -8.774   3.955  1.00  0.00           C  
ATOM    454  C   LYS A 141      14.412  -8.436   4.687  1.00  0.00           C  
ATOM    455  O   LYS A 141      14.403  -8.157   5.886  1.00  0.00           O  
ATOM    456  CB  LYS A 141      12.812 -10.266   4.097  1.00  0.00           C  
ATOM    457  CG  LYS A 141      11.652 -10.733   3.233  1.00  0.00           C  
ATOM    458  CD  LYS A 141      10.998 -11.980   3.806  1.00  0.00           C  
ATOM    459  CE  LYS A 141       9.549 -12.103   3.363  1.00  0.00           C  
ATOM    460  NZ  LYS A 141       9.429 -12.732   2.019  1.00  0.00           N  
ATOM    461  H   LYS A 141      13.297  -9.116   1.875  1.00  0.00           H  
ATOM    462  HA  LYS A 141      12.314  -8.207   4.392  1.00  0.00           H  
ATOM    463  HB2 LYS A 141      13.690 -10.831   3.819  1.00  0.00           H  
ATOM    464  HB3 LYS A 141      12.572 -10.476   5.129  1.00  0.00           H  
ATOM    465  HG2 LYS A 141      10.916  -9.946   3.180  1.00  0.00           H  
ATOM    466  HG3 LYS A 141      12.020 -10.953   2.241  1.00  0.00           H  
ATOM    467  HD2 LYS A 141      11.542 -12.849   3.465  1.00  0.00           H  
ATOM    468  HD3 LYS A 141      11.033 -11.931   4.884  1.00  0.00           H  
ATOM    469  HE2 LYS A 141       9.016 -12.707   4.082  1.00  0.00           H  
ATOM    470  HE3 LYS A 141       9.112 -11.115   3.330  1.00  0.00           H  
ATOM    471  HZ1 LYS A 141       9.551 -12.015   1.276  1.00  0.00           H  
ATOM    472  HZ2 LYS A 141       8.493 -13.171   1.911  1.00  0.00           H  
ATOM    473  HZ3 LYS A 141      10.158 -13.465   1.901  1.00  0.00           H  
ATOM    474  N   GLN A 142      15.522  -8.461   3.959  1.00  0.00           N  
ATOM    475  CA  GLN A 142      16.821  -8.157   4.540  1.00  0.00           C  
ATOM    476  C   GLN A 142      17.041  -6.648   4.661  1.00  0.00           C  
ATOM    477  O   GLN A 142      17.872  -6.199   5.450  1.00  0.00           O  
ATOM    478  CB  GLN A 142      17.936  -8.779   3.698  1.00  0.00           C  
ATOM    479  CG  GLN A 142      18.092 -10.276   3.910  1.00  0.00           C  
ATOM    480  CD  GLN A 142      18.740 -10.968   2.726  1.00  0.00           C  
ATOM    481  OE1 GLN A 142      19.908 -11.352   2.778  1.00  0.00           O  
ATOM    482  NE2 GLN A 142      17.982 -11.131   1.648  1.00  0.00           N  
ATOM    483  H   GLN A 142      15.466  -8.691   3.009  1.00  0.00           H  
ATOM    484  HA  GLN A 142      16.845  -8.588   5.524  1.00  0.00           H  
ATOM    485  HB2 GLN A 142      17.724  -8.605   2.654  1.00  0.00           H  
ATOM    486  HB3 GLN A 142      18.872  -8.302   3.950  1.00  0.00           H  
ATOM    487  HG2 GLN A 142      18.705 -10.441   4.783  1.00  0.00           H  
ATOM    488  HG3 GLN A 142      17.115 -10.707   4.071  1.00  0.00           H  
ATOM    489 HE21 GLN A 142      17.059 -10.801   1.677  1.00  0.00           H  
ATOM    490 HE22 GLN A 142      18.375 -11.574   0.868  1.00  0.00           H  
ATOM    491  N   GLU A 143      16.299  -5.872   3.876  1.00  0.00           N  
ATOM    492  CA  GLU A 143      16.427  -4.419   3.902  1.00  0.00           C  
ATOM    493  C   GLU A 143      15.298  -3.772   4.700  1.00  0.00           C  
ATOM    494  O   GLU A 143      14.926  -2.628   4.442  1.00  0.00           O  
ATOM    495  CB  GLU A 143      16.436  -3.861   2.478  1.00  0.00           C  
ATOM    496  CG  GLU A 143      17.344  -4.622   1.527  1.00  0.00           C  
ATOM    497  CD  GLU A 143      18.767  -4.729   2.040  1.00  0.00           C  
ATOM    498  OE1 GLU A 143      19.364  -3.678   2.358  1.00  0.00           O  
ATOM    499  OE2 GLU A 143      19.286  -5.862   2.121  1.00  0.00           O  
ATOM    500  H   GLU A 143      15.656  -6.281   3.264  1.00  0.00           H  
ATOM    501  HA  GLU A 143      17.368  -4.179   4.376  1.00  0.00           H  
ATOM    502  HB2 GLU A 143      15.431  -3.895   2.085  1.00  0.00           H  
ATOM    503  HB3 GLU A 143      16.765  -2.833   2.510  1.00  0.00           H  
ATOM    504  HG2 GLU A 143      16.952  -5.620   1.395  1.00  0.00           H  
ATOM    505  HG3 GLU A 143      17.356  -4.112   0.576  1.00  0.00           H  
ATOM    506  N   GLY A 144      14.760  -4.504   5.673  1.00  0.00           N  
ATOM    507  CA  GLY A 144      13.684  -3.965   6.486  1.00  0.00           C  
ATOM    508  C   GLY A 144      14.179  -2.975   7.511  1.00  0.00           C  
ATOM    509  O   GLY A 144      15.357  -2.961   7.863  1.00  0.00           O  
ATOM    510  H   GLY A 144      15.097  -5.406   5.840  1.00  0.00           H  
ATOM    511  HA2 GLY A 144      12.975  -3.469   5.847  1.00  0.00           H  
ATOM    512  HA3 GLY A 144      13.178  -4.768   6.996  1.00  0.00           H  
ATOM    513  N   THR A 145      13.267  -2.145   7.984  1.00  0.00           N  
ATOM    514  CA  THR A 145      13.590  -1.132   8.974  1.00  0.00           C  
ATOM    515  C   THR A 145      12.635  -1.208  10.158  1.00  0.00           C  
ATOM    516  O   THR A 145      11.521  -1.718  10.041  1.00  0.00           O  
ATOM    517  CB  THR A 145      13.521   0.252   8.334  1.00  0.00           C  
ATOM    518  OG1 THR A 145      13.573   1.265   9.320  1.00  0.00           O  
ATOM    519  CG2 THR A 145      12.265   0.464   7.516  1.00  0.00           C  
ATOM    520  H   THR A 145      12.348  -2.215   7.653  1.00  0.00           H  
ATOM    521  HA  THR A 145      14.592  -1.308   9.323  1.00  0.00           H  
ATOM    522  HB  THR A 145      14.368   0.375   7.675  1.00  0.00           H  
ATOM    523  HG1 THR A 145      14.223   1.925   9.066  1.00  0.00           H  
ATOM    524 HG21 THR A 145      12.294   1.440   7.055  1.00  0.00           H  
ATOM    525 HG22 THR A 145      11.401   0.394   8.160  1.00  0.00           H  
ATOM    526 HG23 THR A 145      12.204  -0.294   6.748  1.00  0.00           H  
ATOM    527  N   LYS A 146      13.073  -0.686  11.300  1.00  0.00           N  
ATOM    528  CA  LYS A 146      12.250  -0.687  12.504  1.00  0.00           C  
ATOM    529  C   LYS A 146      11.474   0.622  12.642  1.00  0.00           C  
ATOM    530  O   LYS A 146      11.111   1.026  13.747  1.00  0.00           O  
ATOM    531  CB  LYS A 146      13.105  -0.917  13.759  1.00  0.00           C  
ATOM    532  CG  LYS A 146      14.519  -0.352  13.693  1.00  0.00           C  
ATOM    533  CD  LYS A 146      14.517   1.134  13.367  1.00  0.00           C  
ATOM    534  CE  LYS A 146      15.910   1.628  13.015  1.00  0.00           C  
ATOM    535  NZ  LYS A 146      16.149   3.014  13.505  1.00  0.00           N  
ATOM    536  H   LYS A 146      13.962  -0.286  11.330  1.00  0.00           H  
ATOM    537  HA  LYS A 146      11.543  -1.497  12.414  1.00  0.00           H  
ATOM    538  HB2 LYS A 146      12.607  -0.456  14.591  1.00  0.00           H  
ATOM    539  HB3 LYS A 146      13.174  -1.979  13.937  1.00  0.00           H  
ATOM    540  HG2 LYS A 146      14.999  -0.498  14.648  1.00  0.00           H  
ATOM    541  HG3 LYS A 146      15.070  -0.878  12.927  1.00  0.00           H  
ATOM    542  HD2 LYS A 146      13.863   1.308  12.526  1.00  0.00           H  
ATOM    543  HD3 LYS A 146      14.157   1.680  14.226  1.00  0.00           H  
ATOM    544  HE2 LYS A 146      16.637   0.967  13.465  1.00  0.00           H  
ATOM    545  HE3 LYS A 146      16.024   1.610  11.941  1.00  0.00           H  
ATOM    546  HZ1 LYS A 146      17.006   3.406  13.064  1.00  0.00           H  
ATOM    547  HZ2 LYS A 146      16.275   3.012  14.537  1.00  0.00           H  
ATOM    548  HZ3 LYS A 146      15.340   3.622  13.267  1.00  0.00           H  
ATOM    549  N   THR A 147      11.223   1.278  11.514  1.00  0.00           N  
ATOM    550  CA  THR A 147      10.492   2.539  11.501  1.00  0.00           C  
ATOM    551  C   THR A 147       9.565   2.606  10.292  1.00  0.00           C  
ATOM    552  O   THR A 147       9.932   2.191   9.193  1.00  0.00           O  
ATOM    553  CB  THR A 147      11.465   3.722  11.482  1.00  0.00           C  
ATOM    554  OG1 THR A 147      10.812   4.909  11.064  1.00  0.00           O  
ATOM    555  CG2 THR A 147      12.653   3.507  10.566  1.00  0.00           C  
ATOM    556  H   THR A 147      11.538   0.908  10.667  1.00  0.00           H  
ATOM    557  HA  THR A 147       9.896   2.587  12.401  1.00  0.00           H  
ATOM    558  HB  THR A 147      11.841   3.878  12.481  1.00  0.00           H  
ATOM    559  HG1 THR A 147      10.727   5.507  11.811  1.00  0.00           H  
ATOM    560 HG21 THR A 147      13.311   2.766  10.999  1.00  0.00           H  
ATOM    561 HG22 THR A 147      13.187   4.434  10.442  1.00  0.00           H  
ATOM    562 HG23 THR A 147      12.306   3.157   9.604  1.00  0.00           H  
ATOM    563  N   ALA A 148       8.364   3.126  10.505  1.00  0.00           N  
ATOM    564  CA  ALA A 148       7.384   3.242   9.433  1.00  0.00           C  
ATOM    565  C   ALA A 148       7.823   4.271   8.386  1.00  0.00           C  
ATOM    566  O   ALA A 148       7.861   5.469   8.671  1.00  0.00           O  
ATOM    567  CB  ALA A 148       6.030   3.620  10.002  1.00  0.00           C  
ATOM    568  H   ALA A 148       8.129   3.436  11.403  1.00  0.00           H  
ATOM    569  HA  ALA A 148       7.288   2.274   8.967  1.00  0.00           H  
ATOM    570  HB1 ALA A 148       5.953   4.696  10.060  1.00  0.00           H  
ATOM    571  HB2 ALA A 148       5.924   3.196  10.989  1.00  0.00           H  
ATOM    572  HB3 ALA A 148       5.252   3.237   9.359  1.00  0.00           H  
ATOM    573  N   PRO A 149       8.162   3.828   7.157  1.00  0.00           N  
ATOM    574  CA  PRO A 149       8.593   4.732   6.085  1.00  0.00           C  
ATOM    575  C   PRO A 149       7.491   5.703   5.672  1.00  0.00           C  
ATOM    576  O   PRO A 149       6.595   5.349   4.916  1.00  0.00           O  
ATOM    577  CB  PRO A 149       8.936   3.793   4.919  1.00  0.00           C  
ATOM    578  CG  PRO A 149       9.070   2.439   5.526  1.00  0.00           C  
ATOM    579  CD  PRO A 149       8.151   2.424   6.712  1.00  0.00           C  
ATOM    580  HA  PRO A 149       9.472   5.290   6.371  1.00  0.00           H  
ATOM    581  HB2 PRO A 149       8.141   3.817   4.187  1.00  0.00           H  
ATOM    582  HB3 PRO A 149       9.861   4.110   4.460  1.00  0.00           H  
ATOM    583  HG2 PRO A 149       8.773   1.685   4.813  1.00  0.00           H  
ATOM    584  HG3 PRO A 149      10.090   2.278   5.841  1.00  0.00           H  
ATOM    585  HD2 PRO A 149       7.156   2.121   6.422  1.00  0.00           H  
ATOM    586  HD3 PRO A 149       8.535   1.775   7.484  1.00  0.00           H  
ATOM    587  N   SER A 150       7.572   6.930   6.163  1.00  0.00           N  
ATOM    588  CA  SER A 150       6.583   7.952   5.834  1.00  0.00           C  
ATOM    589  C   SER A 150       6.632   8.317   4.348  1.00  0.00           C  
ATOM    590  O   SER A 150       5.714   8.950   3.828  1.00  0.00           O  
ATOM    591  CB  SER A 150       6.810   9.203   6.683  1.00  0.00           C  
ATOM    592  OG  SER A 150       5.692  10.070   6.625  1.00  0.00           O  
ATOM    593  H   SER A 150       8.316   7.158   6.749  1.00  0.00           H  
ATOM    594  HA  SER A 150       5.606   7.550   6.059  1.00  0.00           H  
ATOM    595  HB2 SER A 150       6.971   8.913   7.711  1.00  0.00           H  
ATOM    596  HB3 SER A 150       7.680   9.730   6.319  1.00  0.00           H  
ATOM    597  HG  SER A 150       5.959  10.956   6.884  1.00  0.00           H  
ATOM    598  N   ASP A 151       7.708   7.921   3.670  1.00  0.00           N  
ATOM    599  CA  ASP A 151       7.874   8.211   2.255  1.00  0.00           C  
ATOM    600  C   ASP A 151       7.074   7.251   1.385  1.00  0.00           C  
ATOM    601  O   ASP A 151       6.688   7.592   0.267  1.00  0.00           O  
ATOM    602  CB  ASP A 151       9.348   8.118   1.879  1.00  0.00           C  
ATOM    603  CG  ASP A 151      10.119   9.376   2.228  1.00  0.00           C  
ATOM    604  OD1 ASP A 151       9.685  10.102   3.147  1.00  0.00           O  
ATOM    605  OD2 ASP A 151      11.156   9.635   1.583  1.00  0.00           O  
ATOM    606  H   ASP A 151       8.413   7.423   4.129  1.00  0.00           H  
ATOM    607  HA  ASP A 151       7.529   9.218   2.077  1.00  0.00           H  
ATOM    608  HB2 ASP A 151       9.793   7.289   2.408  1.00  0.00           H  
ATOM    609  HB3 ASP A 151       9.426   7.944   0.820  1.00  0.00           H  
ATOM    610  N   ALA A 152       6.837   6.047   1.890  1.00  0.00           N  
ATOM    611  CA  ALA A 152       6.095   5.049   1.128  1.00  0.00           C  
ATOM    612  C   ALA A 152       5.119   4.273   2.006  1.00  0.00           C  
ATOM    613  O   ALA A 152       5.244   4.263   3.226  1.00  0.00           O  
ATOM    614  CB  ALA A 152       7.053   4.090   0.441  1.00  0.00           C  
ATOM    615  H   ALA A 152       7.176   5.823   2.787  1.00  0.00           H  
ATOM    616  HA  ALA A 152       5.537   5.566   0.362  1.00  0.00           H  
ATOM    617  HB1 ALA A 152       6.665   3.829  -0.531  1.00  0.00           H  
ATOM    618  HB2 ALA A 152       7.158   3.198   1.040  1.00  0.00           H  
ATOM    619  HB3 ALA A 152       8.017   4.564   0.330  1.00  0.00           H  
ATOM    620  N   PRO A 153       4.127   3.603   1.398  1.00  0.00           N  
ATOM    621  CA  PRO A 153       3.146   2.833   2.153  1.00  0.00           C  
ATOM    622  C   PRO A 153       3.720   1.533   2.700  1.00  0.00           C  
ATOM    623  O   PRO A 153       4.845   1.151   2.381  1.00  0.00           O  
ATOM    624  CB  PRO A 153       2.054   2.533   1.129  1.00  0.00           C  
ATOM    625  CG  PRO A 153       2.745   2.562  -0.191  1.00  0.00           C  
ATOM    626  CD  PRO A 153       3.880   3.544  -0.057  1.00  0.00           C  
ATOM    627  HA  PRO A 153       2.738   3.415   2.965  1.00  0.00           H  
ATOM    628  HB2 PRO A 153       1.635   1.560   1.330  1.00  0.00           H  
ATOM    629  HB3 PRO A 153       1.282   3.281   1.189  1.00  0.00           H  
ATOM    630  HG2 PRO A 153       3.126   1.580  -0.428  1.00  0.00           H  
ATOM    631  HG3 PRO A 153       2.057   2.891  -0.955  1.00  0.00           H  
ATOM    632  HD2 PRO A 153       4.753   3.183  -0.578  1.00  0.00           H  
ATOM    633  HD3 PRO A 153       3.586   4.512  -0.436  1.00  0.00           H  
ATOM    634  N   VAL A 154       2.927   0.855   3.518  1.00  0.00           N  
ATOM    635  CA  VAL A 154       3.333  -0.410   4.110  1.00  0.00           C  
ATOM    636  C   VAL A 154       2.247  -1.462   3.898  1.00  0.00           C  
ATOM    637  O   VAL A 154       1.074  -1.132   3.729  1.00  0.00           O  
ATOM    638  CB  VAL A 154       3.637  -0.244   5.621  1.00  0.00           C  
ATOM    639  CG1 VAL A 154       3.893  -1.586   6.298  1.00  0.00           C  
ATOM    640  CG2 VAL A 154       4.831   0.678   5.813  1.00  0.00           C  
ATOM    641  H   VAL A 154       2.038   1.212   3.724  1.00  0.00           H  
ATOM    642  HA  VAL A 154       4.236  -0.737   3.614  1.00  0.00           H  
ATOM    643  HB  VAL A 154       2.780   0.213   6.091  1.00  0.00           H  
ATOM    644 HG11 VAL A 154       4.072  -1.427   7.352  1.00  0.00           H  
ATOM    645 HG12 VAL A 154       4.757  -2.056   5.853  1.00  0.00           H  
ATOM    646 HG13 VAL A 154       3.030  -2.222   6.171  1.00  0.00           H  
ATOM    647 HG21 VAL A 154       5.722   0.195   5.438  1.00  0.00           H  
ATOM    648 HG22 VAL A 154       4.954   0.893   6.864  1.00  0.00           H  
ATOM    649 HG23 VAL A 154       4.666   1.598   5.273  1.00  0.00           H  
ATOM    650  N   LEU A 155       2.647  -2.725   3.903  1.00  0.00           N  
ATOM    651  CA  LEU A 155       1.711  -3.822   3.708  1.00  0.00           C  
ATOM    652  C   LEU A 155       1.605  -4.666   4.976  1.00  0.00           C  
ATOM    653  O   LEU A 155       2.440  -5.532   5.235  1.00  0.00           O  
ATOM    654  CB  LEU A 155       2.153  -4.680   2.517  1.00  0.00           C  
ATOM    655  CG  LEU A 155       2.074  -3.982   1.158  1.00  0.00           C  
ATOM    656  CD1 LEU A 155       2.434  -4.948   0.041  1.00  0.00           C  
ATOM    657  CD2 LEU A 155       0.684  -3.404   0.932  1.00  0.00           C  
ATOM    658  H   LEU A 155       3.598  -2.926   4.037  1.00  0.00           H  
ATOM    659  HA  LEU A 155       0.742  -3.397   3.491  1.00  0.00           H  
ATOM    660  HB2 LEU A 155       3.173  -4.990   2.681  1.00  0.00           H  
ATOM    661  HB3 LEU A 155       1.532  -5.557   2.479  1.00  0.00           H  
ATOM    662  HG  LEU A 155       2.783  -3.168   1.137  1.00  0.00           H  
ATOM    663 HD11 LEU A 155       1.557  -5.507  -0.249  1.00  0.00           H  
ATOM    664 HD12 LEU A 155       3.197  -5.631   0.387  1.00  0.00           H  
ATOM    665 HD13 LEU A 155       2.805  -4.395  -0.809  1.00  0.00           H  
ATOM    666 HD21 LEU A 155      -0.056  -4.073   1.350  1.00  0.00           H  
ATOM    667 HD22 LEU A 155       0.508  -3.291  -0.127  1.00  0.00           H  
ATOM    668 HD23 LEU A 155       0.611  -2.441   1.415  1.00  0.00           H  
ATOM    669  N   VAL A 156       0.571  -4.391   5.766  1.00  0.00           N  
ATOM    670  CA  VAL A 156       0.338  -5.101   7.019  1.00  0.00           C  
ATOM    671  C   VAL A 156      -0.381  -6.428   6.784  1.00  0.00           C  
ATOM    672  O   VAL A 156      -1.363  -6.495   6.046  1.00  0.00           O  
ATOM    673  CB  VAL A 156      -0.493  -4.237   7.993  1.00  0.00           C  
ATOM    674  CG1 VAL A 156      -0.761  -4.971   9.300  1.00  0.00           C  
ATOM    675  CG2 VAL A 156       0.201  -2.909   8.253  1.00  0.00           C  
ATOM    676  H   VAL A 156      -0.052  -3.681   5.502  1.00  0.00           H  
ATOM    677  HA  VAL A 156       1.298  -5.297   7.475  1.00  0.00           H  
ATOM    678  HB  VAL A 156      -1.440  -4.030   7.529  1.00  0.00           H  
ATOM    679 HG11 VAL A 156       0.138  -5.475   9.620  1.00  0.00           H  
ATOM    680 HG12 VAL A 156      -1.547  -5.698   9.147  1.00  0.00           H  
ATOM    681 HG13 VAL A 156      -1.068  -4.263  10.054  1.00  0.00           H  
ATOM    682 HG21 VAL A 156      -0.090  -2.536   9.224  1.00  0.00           H  
ATOM    683 HG22 VAL A 156      -0.089  -2.199   7.493  1.00  0.00           H  
ATOM    684 HG23 VAL A 156       1.270  -3.052   8.226  1.00  0.00           H  
ATOM    685  N   GLY A 157       0.120  -7.479   7.426  1.00  0.00           N  
ATOM    686  CA  GLY A 157      -0.480  -8.792   7.287  1.00  0.00           C  
ATOM    687  C   GLY A 157      -0.448  -9.305   5.860  1.00  0.00           C  
ATOM    688  O   GLY A 157      -1.414  -9.138   5.115  1.00  0.00           O  
ATOM    689  H   GLY A 157       0.903  -7.360   8.003  1.00  0.00           H  
ATOM    690  HA2 GLY A 157       0.053  -9.482   7.921  1.00  0.00           H  
ATOM    691  HA3 GLY A 157      -1.507  -8.741   7.616  1.00  0.00           H  
ATOM    692  N   TRP A 158       0.662  -9.933   5.475  1.00  0.00           N  
ATOM    693  CA  TRP A 158       0.799 -10.468   4.123  1.00  0.00           C  
ATOM    694  C   TRP A 158       1.658 -11.726   4.106  1.00  0.00           C  
ATOM    695  O   TRP A 158       2.852 -11.682   4.404  1.00  0.00           O  
ATOM    696  CB  TRP A 158       1.403  -9.421   3.186  1.00  0.00           C  
ATOM    697  CG  TRP A 158       0.541  -8.210   3.028  1.00  0.00           C  
ATOM    698  CD1 TRP A 158       0.403  -7.194   3.918  1.00  0.00           C  
ATOM    699  CD2 TRP A 158      -0.305  -7.893   1.918  1.00  0.00           C  
ATOM    700  NE1 TRP A 158      -0.482  -6.258   3.438  1.00  0.00           N  
ATOM    701  CE2 TRP A 158      -0.931  -6.666   2.209  1.00  0.00           C  
ATOM    702  CE3 TRP A 158      -0.593  -8.528   0.710  1.00  0.00           C  
ATOM    703  CZ2 TRP A 158      -1.830  -6.061   1.332  1.00  0.00           C  
ATOM    704  CZ3 TRP A 158      -1.485  -7.929  -0.161  1.00  0.00           C  
ATOM    705  CH2 TRP A 158      -2.094  -6.706   0.154  1.00  0.00           C  
ATOM    706  H   TRP A 158       1.399 -10.039   6.110  1.00  0.00           H  
ATOM    707  HA  TRP A 158      -0.189 -10.722   3.769  1.00  0.00           H  
ATOM    708  HB2 TRP A 158       2.357  -9.102   3.579  1.00  0.00           H  
ATOM    709  HB3 TRP A 158       1.548  -9.859   2.209  1.00  0.00           H  
ATOM    710  HD1 TRP A 158       0.926  -7.145   4.859  1.00  0.00           H  
ATOM    711  HE1 TRP A 158      -0.747  -5.435   3.899  1.00  0.00           H  
ATOM    712  HE3 TRP A 158      -0.130  -9.469   0.451  1.00  0.00           H  
ATOM    713  HZ2 TRP A 158      -2.308  -5.119   1.559  1.00  0.00           H  
ATOM    714  HZ3 TRP A 158      -1.721  -8.406  -1.102  1.00  0.00           H  
ATOM    715  HH2 TRP A 158      -2.785  -6.276  -0.556  1.00  0.00           H  
ATOM    716  N   LYS A 159       1.042 -12.842   3.741  1.00  0.00           N  
ATOM    717  CA  LYS A 159       1.743 -14.116   3.662  1.00  0.00           C  
ATOM    718  C   LYS A 159       1.979 -14.508   2.204  1.00  0.00           C  
ATOM    719  O   LYS A 159       2.920 -15.237   1.892  1.00  0.00           O  
ATOM    720  CB  LYS A 159       0.945 -15.209   4.376  1.00  0.00           C  
ATOM    721  CG  LYS A 159       1.285 -15.341   5.854  1.00  0.00           C  
ATOM    722  CD  LYS A 159       1.592 -16.781   6.239  1.00  0.00           C  
ATOM    723  CE  LYS A 159       0.323 -17.610   6.354  1.00  0.00           C  
ATOM    724  NZ  LYS A 159      -0.164 -17.690   7.758  1.00  0.00           N  
ATOM    725  H   LYS A 159       0.091 -12.805   3.504  1.00  0.00           H  
ATOM    726  HA  LYS A 159       2.698 -14.000   4.150  1.00  0.00           H  
ATOM    727  HB2 LYS A 159      -0.108 -14.984   4.289  1.00  0.00           H  
ATOM    728  HB3 LYS A 159       1.143 -16.155   3.892  1.00  0.00           H  
ATOM    729  HG2 LYS A 159       2.149 -14.731   6.070  1.00  0.00           H  
ATOM    730  HG3 LYS A 159       0.445 -14.994   6.437  1.00  0.00           H  
ATOM    731  HD2 LYS A 159       2.228 -17.218   5.483  1.00  0.00           H  
ATOM    732  HD3 LYS A 159       2.104 -16.787   7.190  1.00  0.00           H  
ATOM    733  HE2 LYS A 159      -0.444 -17.158   5.741  1.00  0.00           H  
ATOM    734  HE3 LYS A 159       0.528 -18.608   5.994  1.00  0.00           H  
ATOM    735  HZ1 LYS A 159       0.555 -18.139   8.361  1.00  0.00           H  
ATOM    736  HZ2 LYS A 159      -1.037 -18.252   7.803  1.00  0.00           H  
ATOM    737  HZ3 LYS A 159      -0.361 -16.736   8.123  1.00  0.00           H  
ATOM    738  N   ASP A 160       1.115 -14.017   1.315  1.00  0.00           N  
ATOM    739  CA  ASP A 160       1.227 -14.313  -0.107  1.00  0.00           C  
ATOM    740  C   ASP A 160       1.947 -13.193  -0.847  1.00  0.00           C  
ATOM    741  O   ASP A 160       1.322 -12.216  -1.263  1.00  0.00           O  
ATOM    742  CB  ASP A 160      -0.164 -14.511  -0.717  1.00  0.00           C  
ATOM    743  CG  ASP A 160      -0.756 -15.866  -0.383  1.00  0.00           C  
ATOM    744  OD1 ASP A 160       0.020 -16.832  -0.232  1.00  0.00           O  
ATOM    745  OD2 ASP A 160      -1.997 -15.961  -0.274  1.00  0.00           O  
ATOM    746  H   ASP A 160       0.384 -13.443   1.622  1.00  0.00           H  
ATOM    747  HA  ASP A 160       1.791 -15.227  -0.215  1.00  0.00           H  
ATOM    748  HB2 ASP A 160      -0.827 -13.745  -0.341  1.00  0.00           H  
ATOM    749  HB3 ASP A 160      -0.095 -14.422  -1.792  1.00  0.00           H  
ATOM    750  N   GLY A 161       3.259 -13.340  -1.030  1.00  0.00           N  
ATOM    751  CA  GLY A 161       4.015 -12.325  -1.745  1.00  0.00           C  
ATOM    752  C   GLY A 161       3.483 -12.099  -3.145  1.00  0.00           C  
ATOM    753  O   GLY A 161       3.686 -11.034  -3.728  1.00  0.00           O  
ATOM    754  H   GLY A 161       3.708 -14.142  -0.692  1.00  0.00           H  
ATOM    755  HA2 GLY A 161       3.944 -11.402  -1.207  1.00  0.00           H  
ATOM    756  HA3 GLY A 161       5.048 -12.613  -1.799  1.00  0.00           H  
ATOM    757  N   ASP A 162       2.760 -13.087  -3.668  1.00  0.00           N  
ATOM    758  CA  ASP A 162       2.154 -12.971  -4.984  1.00  0.00           C  
ATOM    759  C   ASP A 162       1.141 -11.838  -4.953  1.00  0.00           C  
ATOM    760  O   ASP A 162       1.038 -11.040  -5.884  1.00  0.00           O  
ATOM    761  CB  ASP A 162       1.466 -14.286  -5.365  1.00  0.00           C  
ATOM    762  CG  ASP A 162       2.194 -15.021  -6.474  1.00  0.00           C  
ATOM    763  OD1 ASP A 162       1.988 -14.668  -7.654  1.00  0.00           O  
ATOM    764  OD2 ASP A 162       2.968 -15.950  -6.162  1.00  0.00           O  
ATOM    765  H   ASP A 162       2.605 -13.897  -3.146  1.00  0.00           H  
ATOM    766  HA  ASP A 162       2.928 -12.742  -5.700  1.00  0.00           H  
ATOM    767  HB2 ASP A 162       1.429 -14.925  -4.496  1.00  0.00           H  
ATOM    768  HB3 ASP A 162       0.458 -14.078  -5.693  1.00  0.00           H  
ATOM    769  N   ALA A 163       0.419 -11.772  -3.842  1.00  0.00           N  
ATOM    770  CA  ALA A 163      -0.570 -10.738  -3.626  1.00  0.00           C  
ATOM    771  C   ALA A 163       0.129  -9.410  -3.368  1.00  0.00           C  
ATOM    772  O   ALA A 163      -0.353  -8.352  -3.768  1.00  0.00           O  
ATOM    773  CB  ALA A 163      -1.463 -11.121  -2.460  1.00  0.00           C  
ATOM    774  H   ALA A 163       0.574 -12.432  -3.134  1.00  0.00           H  
ATOM    775  HA  ALA A 163      -1.177 -10.656  -4.514  1.00  0.00           H  
ATOM    776  HB1 ALA A 163      -1.875 -12.104  -2.635  1.00  0.00           H  
ATOM    777  HB2 ALA A 163      -2.263 -10.404  -2.368  1.00  0.00           H  
ATOM    778  HB3 ALA A 163      -0.880 -11.133  -1.551  1.00  0.00           H  
ATOM    779  N   ILE A 164       1.288  -9.481  -2.714  1.00  0.00           N  
ATOM    780  CA  ILE A 164       2.075  -8.292  -2.427  1.00  0.00           C  
ATOM    781  C   ILE A 164       2.502  -7.630  -3.737  1.00  0.00           C  
ATOM    782  O   ILE A 164       2.292  -6.434  -3.937  1.00  0.00           O  
ATOM    783  CB  ILE A 164       3.325  -8.658  -1.575  1.00  0.00           C  
ATOM    784  CG1 ILE A 164       2.905  -8.981  -0.141  1.00  0.00           C  
ATOM    785  CG2 ILE A 164       4.372  -7.545  -1.579  1.00  0.00           C  
ATOM    786  CD1 ILE A 164       3.913  -9.833   0.596  1.00  0.00           C  
ATOM    787  H   ILE A 164       1.630 -10.357  -2.432  1.00  0.00           H  
ATOM    788  HA  ILE A 164       1.459  -7.606  -1.864  1.00  0.00           H  
ATOM    789  HB  ILE A 164       3.776  -9.537  -2.009  1.00  0.00           H  
ATOM    790 HG12 ILE A 164       2.784  -8.060   0.410  1.00  0.00           H  
ATOM    791 HG13 ILE A 164       1.966  -9.514  -0.157  1.00  0.00           H  
ATOM    792 HG21 ILE A 164       3.900  -6.610  -1.839  1.00  0.00           H  
ATOM    793 HG22 ILE A 164       5.137  -7.775  -2.308  1.00  0.00           H  
ATOM    794 HG23 ILE A 164       4.822  -7.465  -0.601  1.00  0.00           H  
ATOM    795 HD11 ILE A 164       4.200  -9.346   1.512  1.00  0.00           H  
ATOM    796 HD12 ILE A 164       4.786  -9.976  -0.027  1.00  0.00           H  
ATOM    797 HD13 ILE A 164       3.474 -10.795   0.818  1.00  0.00           H  
ATOM    798  N   ALA A 165       3.098  -8.422  -4.626  1.00  0.00           N  
ATOM    799  CA  ALA A 165       3.554  -7.917  -5.917  1.00  0.00           C  
ATOM    800  C   ALA A 165       2.417  -7.253  -6.682  1.00  0.00           C  
ATOM    801  O   ALA A 165       2.633  -6.310  -7.445  1.00  0.00           O  
ATOM    802  CB  ALA A 165       4.164  -9.041  -6.741  1.00  0.00           C  
ATOM    803  H   ALA A 165       3.236  -9.370  -4.405  1.00  0.00           H  
ATOM    804  HA  ALA A 165       4.320  -7.183  -5.730  1.00  0.00           H  
ATOM    805  HB1 ALA A 165       4.006  -8.844  -7.791  1.00  0.00           H  
ATOM    806  HB2 ALA A 165       3.695  -9.978  -6.476  1.00  0.00           H  
ATOM    807  HB3 ALA A 165       5.223  -9.101  -6.541  1.00  0.00           H  
ATOM    808  N   GLU A 166       1.204  -7.742  -6.462  1.00  0.00           N  
ATOM    809  CA  GLU A 166       0.029  -7.191  -7.117  1.00  0.00           C  
ATOM    810  C   GLU A 166      -0.244  -5.777  -6.607  1.00  0.00           C  
ATOM    811  O   GLU A 166      -0.405  -4.836  -7.389  1.00  0.00           O  
ATOM    812  CB  GLU A 166      -1.181  -8.094  -6.864  1.00  0.00           C  
ATOM    813  CG  GLU A 166      -1.089  -9.442  -7.560  1.00  0.00           C  
ATOM    814  CD  GLU A 166      -1.443  -9.362  -9.032  1.00  0.00           C  
ATOM    815  OE1 GLU A 166      -1.278  -8.275  -9.625  1.00  0.00           O  
ATOM    816  OE2 GLU A 166      -1.887 -10.386  -9.592  1.00  0.00           O  
ATOM    817  H   GLU A 166       1.096  -8.487  -5.836  1.00  0.00           H  
ATOM    818  HA  GLU A 166       0.226  -7.151  -8.178  1.00  0.00           H  
ATOM    819  HB2 GLU A 166      -1.269  -8.270  -5.800  1.00  0.00           H  
ATOM    820  HB3 GLU A 166      -2.070  -7.594  -7.212  1.00  0.00           H  
ATOM    821  HG2 GLU A 166      -0.079  -9.812  -7.469  1.00  0.00           H  
ATOM    822  HG3 GLU A 166      -1.768 -10.129  -7.078  1.00  0.00           H  
ATOM    823  N   MET A 167      -0.282  -5.636  -5.286  1.00  0.00           N  
ATOM    824  CA  MET A 167      -0.525  -4.344  -4.659  1.00  0.00           C  
ATOM    825  C   MET A 167       0.549  -3.334  -5.064  1.00  0.00           C  
ATOM    826  O   MET A 167       0.237  -2.242  -5.540  1.00  0.00           O  
ATOM    827  CB  MET A 167      -0.573  -4.504  -3.134  1.00  0.00           C  
ATOM    828  CG  MET A 167      -1.930  -4.161  -2.531  1.00  0.00           C  
ATOM    829  SD  MET A 167      -1.848  -2.828  -1.318  1.00  0.00           S  
ATOM    830  CE  MET A 167      -0.829  -1.645  -2.191  1.00  0.00           C  
ATOM    831  H   MET A 167      -0.138  -6.422  -4.718  1.00  0.00           H  
ATOM    832  HA  MET A 167      -1.483  -3.984  -5.002  1.00  0.00           H  
ATOM    833  HB2 MET A 167      -0.346  -5.531  -2.889  1.00  0.00           H  
ATOM    834  HB3 MET A 167       0.173  -3.867  -2.686  1.00  0.00           H  
ATOM    835  HG2 MET A 167      -2.594  -3.859  -3.327  1.00  0.00           H  
ATOM    836  HG3 MET A 167      -2.326  -5.043  -2.051  1.00  0.00           H  
ATOM    837  HE1 MET A 167      -0.832  -1.880  -3.245  1.00  0.00           H  
ATOM    838  HE2 MET A 167       0.181  -1.693  -1.814  1.00  0.00           H  
ATOM    839  HE3 MET A 167      -1.224  -0.651  -2.044  1.00  0.00           H  
ATOM    840  N   THR A 168       1.817  -3.710  -4.892  1.00  0.00           N  
ATOM    841  CA  THR A 168       2.929  -2.835  -5.259  1.00  0.00           C  
ATOM    842  C   THR A 168       2.845  -2.463  -6.734  1.00  0.00           C  
ATOM    843  O   THR A 168       3.200  -1.352  -7.128  1.00  0.00           O  
ATOM    844  CB  THR A 168       4.275  -3.500  -4.942  1.00  0.00           C  
ATOM    845  OG1 THR A 168       4.090  -4.783  -4.369  1.00  0.00           O  
ATOM    846  CG2 THR A 168       5.115  -2.688  -3.982  1.00  0.00           C  
ATOM    847  H   THR A 168       2.009  -4.596  -4.523  1.00  0.00           H  
ATOM    848  HA  THR A 168       2.845  -1.929  -4.675  1.00  0.00           H  
ATOM    849  HB  THR A 168       4.837  -3.617  -5.857  1.00  0.00           H  
ATOM    850  HG1 THR A 168       3.768  -5.390  -5.039  1.00  0.00           H  
ATOM    851 HG21 THR A 168       4.751  -1.671  -3.958  1.00  0.00           H  
ATOM    852 HG22 THR A 168       6.143  -2.694  -4.308  1.00  0.00           H  
ATOM    853 HG23 THR A 168       5.047  -3.116  -2.995  1.00  0.00           H  
ATOM    854  N   GLY A 169       2.349  -3.395  -7.546  1.00  0.00           N  
ATOM    855  CA  GLY A 169       2.199  -3.135  -8.965  1.00  0.00           C  
ATOM    856  C   GLY A 169       1.286  -1.953  -9.216  1.00  0.00           C  
ATOM    857  O   GLY A 169       1.580  -1.092 -10.045  1.00  0.00           O  
ATOM    858  H   GLY A 169       2.065  -4.257  -7.174  1.00  0.00           H  
ATOM    859  HA2 GLY A 169       3.171  -2.929  -9.390  1.00  0.00           H  
ATOM    860  HA3 GLY A 169       1.782  -4.009  -9.443  1.00  0.00           H  
ATOM    861  N   GLN A 170       0.180  -1.904  -8.476  1.00  0.00           N  
ATOM    862  CA  GLN A 170      -0.775  -0.809  -8.600  1.00  0.00           C  
ATOM    863  C   GLN A 170      -0.128   0.508  -8.178  1.00  0.00           C  
ATOM    864  O   GLN A 170      -0.351   1.548  -8.798  1.00  0.00           O  
ATOM    865  CB  GLN A 170      -2.013  -1.079  -7.744  1.00  0.00           C  
ATOM    866  CG  GLN A 170      -2.624  -2.452  -7.971  1.00  0.00           C  
ATOM    867  CD  GLN A 170      -2.947  -2.712  -9.429  1.00  0.00           C  
ATOM    868  OE1 GLN A 170      -2.051  -2.914 -10.249  1.00  0.00           O  
ATOM    869  NE2 GLN A 170      -4.233  -2.709  -9.760  1.00  0.00           N  
ATOM    870  H   GLN A 170       0.010  -2.620  -7.822  1.00  0.00           H  
ATOM    871  HA  GLN A 170      -1.069  -0.737  -9.637  1.00  0.00           H  
ATOM    872  HB2 GLN A 170      -1.740  -0.999  -6.702  1.00  0.00           H  
ATOM    873  HB3 GLN A 170      -2.762  -0.334  -7.970  1.00  0.00           H  
ATOM    874  HG2 GLN A 170      -1.926  -3.204  -7.634  1.00  0.00           H  
ATOM    875  HG3 GLN A 170      -3.536  -2.526  -7.396  1.00  0.00           H  
ATOM    876 HE21 GLN A 170      -4.892  -2.541  -9.055  1.00  0.00           H  
ATOM    877 HE22 GLN A 170      -4.471  -2.876 -10.696  1.00  0.00           H  
ATOM    878  N   LEU A 171       0.682   0.451  -7.123  1.00  0.00           N  
ATOM    879  CA  LEU A 171       1.372   1.637  -6.621  1.00  0.00           C  
ATOM    880  C   LEU A 171       2.396   2.151  -7.631  1.00  0.00           C  
ATOM    881  O   LEU A 171       2.706   3.341  -7.661  1.00  0.00           O  
ATOM    882  CB  LEU A 171       2.067   1.337  -5.288  1.00  0.00           C  
ATOM    883  CG  LEU A 171       1.174   1.406  -4.043  1.00  0.00           C  
ATOM    884  CD1 LEU A 171      -0.097   0.599  -4.235  1.00  0.00           C  
ATOM    885  CD2 LEU A 171       1.934   0.915  -2.819  1.00  0.00           C  
ATOM    886  H   LEU A 171       0.823  -0.409  -6.675  1.00  0.00           H  
ATOM    887  HA  LEU A 171       0.630   2.404  -6.463  1.00  0.00           H  
ATOM    888  HB2 LEU A 171       2.487   0.344  -5.345  1.00  0.00           H  
ATOM    889  HB3 LEU A 171       2.875   2.042  -5.162  1.00  0.00           H  
ATOM    890  HG  LEU A 171       0.893   2.434  -3.869  1.00  0.00           H  
ATOM    891 HD11 LEU A 171      -0.551   0.859  -5.180  1.00  0.00           H  
ATOM    892 HD12 LEU A 171      -0.787   0.818  -3.433  1.00  0.00           H  
ATOM    893 HD13 LEU A 171       0.141  -0.452  -4.228  1.00  0.00           H  
ATOM    894 HD21 LEU A 171       2.439  -0.009  -3.057  1.00  0.00           H  
ATOM    895 HD22 LEU A 171       1.241   0.749  -2.009  1.00  0.00           H  
ATOM    896 HD23 LEU A 171       2.661   1.657  -2.525  1.00  0.00           H  
ATOM    897  N   ALA A 172       2.919   1.250  -8.456  1.00  0.00           N  
ATOM    898  CA  ALA A 172       3.908   1.622  -9.461  1.00  0.00           C  
ATOM    899  C   ALA A 172       3.267   2.360 -10.635  1.00  0.00           C  
ATOM    900  O   ALA A 172       3.953   3.052 -11.387  1.00  0.00           O  
ATOM    901  CB  ALA A 172       4.644   0.386  -9.954  1.00  0.00           C  
ATOM    902  H   ALA A 172       2.635   0.315  -8.390  1.00  0.00           H  
ATOM    903  HA  ALA A 172       4.627   2.274  -8.991  1.00  0.00           H  
ATOM    904  HB1 ALA A 172       4.926  -0.226  -9.110  1.00  0.00           H  
ATOM    905  HB2 ALA A 172       5.530   0.687 -10.493  1.00  0.00           H  
ATOM    906  HB3 ALA A 172       3.998  -0.181 -10.610  1.00  0.00           H  
ATOM    907  N   GLU A 173       1.954   2.205 -10.797  1.00  0.00           N  
ATOM    908  CA  GLU A 173       1.242   2.854 -11.889  1.00  0.00           C  
ATOM    909  C   GLU A 173       0.518   4.112 -11.415  1.00  0.00           C  
ATOM    910  O   GLU A 173       0.502   5.128 -12.109  1.00  0.00           O  
ATOM    911  CB  GLU A 173       0.245   1.882 -12.512  1.00  0.00           C  
ATOM    912  CG  GLU A 173      -0.710   1.276 -11.505  1.00  0.00           C  
ATOM    913  CD  GLU A 173      -1.800   0.447 -12.156  1.00  0.00           C  
ATOM    914  OE1 GLU A 173      -2.105   0.694 -13.341  1.00  0.00           O  
ATOM    915  OE2 GLU A 173      -2.348  -0.449 -11.481  1.00  0.00           O  
ATOM    916  H   GLU A 173       1.455   1.637 -10.176  1.00  0.00           H  
ATOM    917  HA  GLU A 173       1.965   3.132 -12.634  1.00  0.00           H  
ATOM    918  HB2 GLU A 173      -0.334   2.404 -13.259  1.00  0.00           H  
ATOM    919  HB3 GLU A 173       0.791   1.078 -12.984  1.00  0.00           H  
ATOM    920  HG2 GLU A 173      -0.147   0.644 -10.836  1.00  0.00           H  
ATOM    921  HG3 GLU A 173      -1.170   2.075 -10.942  1.00  0.00           H  
ATOM    922  N   LEU A 174      -0.088   4.035 -10.235  1.00  0.00           N  
ATOM    923  CA  LEU A 174      -0.822   5.166  -9.678  1.00  0.00           C  
ATOM    924  C   LEU A 174       0.138   6.297  -9.267  1.00  0.00           C  
ATOM    925  O   LEU A 174       1.320   6.057  -9.018  1.00  0.00           O  
ATOM    926  CB  LEU A 174      -1.710   4.680  -8.507  1.00  0.00           C  
ATOM    927  CG  LEU A 174      -1.476   5.308  -7.126  1.00  0.00           C  
ATOM    928  CD1 LEU A 174      -2.550   4.856  -6.150  1.00  0.00           C  
ATOM    929  CD2 LEU A 174      -0.093   4.949  -6.604  1.00  0.00           C  
ATOM    930  H   LEU A 174      -0.048   3.197  -9.729  1.00  0.00           H  
ATOM    931  HA  LEU A 174      -1.466   5.546 -10.460  1.00  0.00           H  
ATOM    932  HB2 LEU A 174      -2.739   4.863  -8.777  1.00  0.00           H  
ATOM    933  HB3 LEU A 174      -1.573   3.613  -8.413  1.00  0.00           H  
ATOM    934  HG  LEU A 174      -1.536   6.382  -7.213  1.00  0.00           H  
ATOM    935 HD11 LEU A 174      -2.326   5.238  -5.166  1.00  0.00           H  
ATOM    936 HD12 LEU A 174      -2.575   3.776  -6.120  1.00  0.00           H  
ATOM    937 HD13 LEU A 174      -3.509   5.230  -6.473  1.00  0.00           H  
ATOM    938 HD21 LEU A 174      -0.175   4.129  -5.906  1.00  0.00           H  
ATOM    939 HD22 LEU A 174       0.337   5.804  -6.106  1.00  0.00           H  
ATOM    940 HD23 LEU A 174       0.540   4.656  -7.429  1.00  0.00           H  
ATOM    941  N   PRO A 175      -0.365   7.549  -9.193  1.00  0.00           N  
ATOM    942  CA  PRO A 175       0.452   8.710  -8.817  1.00  0.00           C  
ATOM    943  C   PRO A 175       1.260   8.479  -7.542  1.00  0.00           C  
ATOM    944  O   PRO A 175       0.721   8.062  -6.517  1.00  0.00           O  
ATOM    945  CB  PRO A 175      -0.579   9.816  -8.590  1.00  0.00           C  
ATOM    946  CG  PRO A 175      -1.751   9.432  -9.426  1.00  0.00           C  
ATOM    947  CD  PRO A 175      -1.765   7.929  -9.479  1.00  0.00           C  
ATOM    948  HA  PRO A 175       1.119   8.997  -9.616  1.00  0.00           H  
ATOM    949  HB2 PRO A 175      -0.838   9.860  -7.543  1.00  0.00           H  
ATOM    950  HB3 PRO A 175      -0.168  10.762  -8.904  1.00  0.00           H  
ATOM    951  HG2 PRO A 175      -2.660   9.797  -8.970  1.00  0.00           H  
ATOM    952  HG3 PRO A 175      -1.641   9.839 -10.419  1.00  0.00           H  
ATOM    953  HD2 PRO A 175      -2.430   7.529  -8.729  1.00  0.00           H  
ATOM    954  HD3 PRO A 175      -2.060   7.591 -10.461  1.00  0.00           H  
ATOM    955  N   ALA A 176       2.560   8.763  -7.614  1.00  0.00           N  
ATOM    956  CA  ALA A 176       3.452   8.593  -6.470  1.00  0.00           C  
ATOM    957  C   ALA A 176       2.943   9.348  -5.244  1.00  0.00           C  
ATOM    958  O   ALA A 176       3.021   8.851  -4.122  1.00  0.00           O  
ATOM    959  CB  ALA A 176       4.856   9.053  -6.825  1.00  0.00           C  
ATOM    960  H   ALA A 176       2.927   9.098  -8.459  1.00  0.00           H  
ATOM    961  HA  ALA A 176       3.495   7.540  -6.236  1.00  0.00           H  
ATOM    962  HB1 ALA A 176       5.574   8.521  -6.220  1.00  0.00           H  
ATOM    963  HB2 ALA A 176       4.945  10.113  -6.641  1.00  0.00           H  
ATOM    964  HB3 ALA A 176       5.047   8.853  -7.870  1.00  0.00           H  
ATOM    965  N   ALA A 177       2.415  10.547  -5.465  1.00  0.00           N  
ATOM    966  CA  ALA A 177       1.888  11.354  -4.372  1.00  0.00           C  
ATOM    967  C   ALA A 177       0.724  10.646  -3.700  1.00  0.00           C  
ATOM    968  O   ALA A 177       0.568  10.696  -2.478  1.00  0.00           O  
ATOM    969  CB  ALA A 177       1.455  12.720  -4.875  1.00  0.00           C  
ATOM    970  H   ALA A 177       2.373  10.894  -6.381  1.00  0.00           H  
ATOM    971  HA  ALA A 177       2.676  11.492  -3.648  1.00  0.00           H  
ATOM    972  HB1 ALA A 177       2.148  13.063  -5.627  1.00  0.00           H  
ATOM    973  HB2 ALA A 177       1.443  13.420  -4.051  1.00  0.00           H  
ATOM    974  HB3 ALA A 177       0.465  12.649  -5.301  1.00  0.00           H  
ATOM    975  N   VAL A 178      -0.087   9.970  -4.506  1.00  0.00           N  
ATOM    976  CA  VAL A 178      -1.231   9.240  -3.985  1.00  0.00           C  
ATOM    977  C   VAL A 178      -0.754   8.153  -3.021  1.00  0.00           C  
ATOM    978  O   VAL A 178      -1.099   8.162  -1.840  1.00  0.00           O  
ATOM    979  CB  VAL A 178      -2.067   8.626  -5.137  1.00  0.00           C  
ATOM    980  CG1 VAL A 178      -3.112   7.636  -4.629  1.00  0.00           C  
ATOM    981  CG2 VAL A 178      -2.739   9.729  -5.939  1.00  0.00           C  
ATOM    982  H   VAL A 178       0.094   9.953  -5.470  1.00  0.00           H  
ATOM    983  HA  VAL A 178      -1.848   9.946  -3.448  1.00  0.00           H  
ATOM    984  HB  VAL A 178      -1.395   8.096  -5.794  1.00  0.00           H  
ATOM    985 HG11 VAL A 178      -3.839   8.157  -4.028  1.00  0.00           H  
ATOM    986 HG12 VAL A 178      -2.630   6.876  -4.034  1.00  0.00           H  
ATOM    987 HG13 VAL A 178      -3.606   7.172  -5.471  1.00  0.00           H  
ATOM    988 HG21 VAL A 178      -3.612  10.077  -5.407  1.00  0.00           H  
ATOM    989 HG22 VAL A 178      -3.033   9.346  -6.904  1.00  0.00           H  
ATOM    990 HG23 VAL A 178      -2.048  10.549  -6.072  1.00  0.00           H  
ATOM    991  N   LEU A 179       0.061   7.235  -3.530  1.00  0.00           N  
ATOM    992  CA  LEU A 179       0.601   6.166  -2.705  1.00  0.00           C  
ATOM    993  C   LEU A 179       1.460   6.741  -1.582  1.00  0.00           C  
ATOM    994  O   LEU A 179       1.634   6.113  -0.538  1.00  0.00           O  
ATOM    995  CB  LEU A 179       1.429   5.194  -3.548  1.00  0.00           C  
ATOM    996  CG  LEU A 179       2.620   5.820  -4.280  1.00  0.00           C  
ATOM    997  CD1 LEU A 179       3.795   5.997  -3.329  1.00  0.00           C  
ATOM    998  CD2 LEU A 179       3.018   4.970  -5.481  1.00  0.00           C  
ATOM    999  H   LEU A 179       0.316   7.288  -4.474  1.00  0.00           H  
ATOM   1000  HA  LEU A 179      -0.229   5.637  -2.268  1.00  0.00           H  
ATOM   1001  HB2 LEU A 179       1.801   4.415  -2.899  1.00  0.00           H  
ATOM   1002  HB3 LEU A 179       0.779   4.745  -4.282  1.00  0.00           H  
ATOM   1003  HG  LEU A 179       2.335   6.797  -4.643  1.00  0.00           H  
ATOM   1004 HD11 LEU A 179       3.702   5.301  -2.508  1.00  0.00           H  
ATOM   1005 HD12 LEU A 179       3.800   7.006  -2.947  1.00  0.00           H  
ATOM   1006 HD13 LEU A 179       4.718   5.808  -3.858  1.00  0.00           H  
ATOM   1007 HD21 LEU A 179       4.094   4.879  -5.520  1.00  0.00           H  
ATOM   1008 HD22 LEU A 179       2.665   5.441  -6.386  1.00  0.00           H  
ATOM   1009 HD23 LEU A 179       2.577   3.989  -5.392  1.00  0.00           H  
ATOM   1010  N   GLY A 180       1.980   7.948  -1.798  1.00  0.00           N  
ATOM   1011  CA  GLY A 180       2.793   8.591  -0.788  1.00  0.00           C  
ATOM   1012  C   GLY A 180       1.954   9.088   0.371  1.00  0.00           C  
ATOM   1013  O   GLY A 180       2.453   9.239   1.486  1.00  0.00           O  
ATOM   1014  H   GLY A 180       1.796   8.411  -2.641  1.00  0.00           H  
ATOM   1015  HA2 GLY A 180       3.521   7.883  -0.420  1.00  0.00           H  
ATOM   1016  HA3 GLY A 180       3.308   9.429  -1.233  1.00  0.00           H  
ATOM   1017  N   ALA A 181       0.672   9.337   0.108  1.00  0.00           N  
ATOM   1018  CA  ALA A 181      -0.235   9.812   1.140  1.00  0.00           C  
ATOM   1019  C   ALA A 181      -0.905   8.642   1.851  1.00  0.00           C  
ATOM   1020  O   ALA A 181      -2.062   8.317   1.581  1.00  0.00           O  
ATOM   1021  CB  ALA A 181      -1.278  10.740   0.540  1.00  0.00           C  
ATOM   1022  H   ALA A 181       0.327   9.194  -0.801  1.00  0.00           H  
ATOM   1023  HA  ALA A 181       0.345  10.373   1.856  1.00  0.00           H  
ATOM   1024  HB1 ALA A 181      -0.825  11.693   0.312  1.00  0.00           H  
ATOM   1025  HB2 ALA A 181      -2.082  10.883   1.247  1.00  0.00           H  
ATOM   1026  HB3 ALA A 181      -1.670  10.302  -0.367  1.00  0.00           H  
ATOM   1027  N   MET A 182      -0.168   8.010   2.759  1.00  0.00           N  
ATOM   1028  CA  MET A 182      -0.680   6.870   3.516  1.00  0.00           C  
ATOM   1029  C   MET A 182       0.391   6.327   4.456  1.00  0.00           C  
ATOM   1030  O   MET A 182       1.560   6.222   4.085  1.00  0.00           O  
ATOM   1031  CB  MET A 182      -1.156   5.760   2.572  1.00  0.00           C  
ATOM   1032  CG  MET A 182      -0.236   5.529   1.384  1.00  0.00           C  
ATOM   1033  SD  MET A 182      -0.931   4.379   0.180  1.00  0.00           S  
ATOM   1034  CE  MET A 182      -2.442   5.227  -0.261  1.00  0.00           C  
ATOM   1035  H   MET A 182       0.748   8.318   2.926  1.00  0.00           H  
ATOM   1036  HA  MET A 182      -1.518   7.214   4.105  1.00  0.00           H  
ATOM   1037  HB2 MET A 182      -1.227   4.837   3.128  1.00  0.00           H  
ATOM   1038  HB3 MET A 182      -2.134   6.020   2.196  1.00  0.00           H  
ATOM   1039  HG2 MET A 182      -0.058   6.475   0.894  1.00  0.00           H  
ATOM   1040  HG3 MET A 182       0.700   5.129   1.744  1.00  0.00           H  
ATOM   1041  HE1 MET A 182      -2.893   4.738  -1.111  1.00  0.00           H  
ATOM   1042  HE2 MET A 182      -2.219   6.253  -0.512  1.00  0.00           H  
ATOM   1043  HE3 MET A 182      -3.126   5.201   0.574  1.00  0.00           H  
ATOM   1044  N   SER A 183      -0.013   5.987   5.675  1.00  0.00           N  
ATOM   1045  CA  SER A 183       0.917   5.458   6.667  1.00  0.00           C  
ATOM   1046  C   SER A 183       1.187   3.976   6.431  1.00  0.00           C  
ATOM   1047  O   SER A 183       2.323   3.577   6.171  1.00  0.00           O  
ATOM   1048  CB  SER A 183       0.362   5.669   8.077  1.00  0.00           C  
ATOM   1049  OG  SER A 183      -0.313   6.911   8.180  1.00  0.00           O  
ATOM   1050  H   SER A 183      -0.957   6.096   5.915  1.00  0.00           H  
ATOM   1051  HA  SER A 183       1.845   6.000   6.571  1.00  0.00           H  
ATOM   1052  HB2 SER A 183      -0.332   4.876   8.311  1.00  0.00           H  
ATOM   1053  HB3 SER A 183       1.177   5.655   8.787  1.00  0.00           H  
ATOM   1054  HG  SER A 183      -1.231   6.798   7.927  1.00  0.00           H  
ATOM   1055  N   GLU A 184       0.140   3.164   6.525  1.00  0.00           N  
ATOM   1056  CA  GLU A 184       0.267   1.726   6.326  1.00  0.00           C  
ATOM   1057  C   GLU A 184      -1.034   1.129   5.801  1.00  0.00           C  
ATOM   1058  O   GLU A 184      -2.121   1.645   6.065  1.00  0.00           O  
ATOM   1059  CB  GLU A 184       0.660   1.041   7.637  1.00  0.00           C  
ATOM   1060  CG  GLU A 184      -0.178   1.477   8.829  1.00  0.00           C  
ATOM   1061  CD  GLU A 184       0.656   1.721  10.071  1.00  0.00           C  
ATOM   1062  OE1 GLU A 184       1.370   0.791  10.500  1.00  0.00           O  
ATOM   1063  OE2 GLU A 184       0.597   2.845  10.615  1.00  0.00           O  
ATOM   1064  H   GLU A 184      -0.739   3.541   6.738  1.00  0.00           H  
ATOM   1065  HA  GLU A 184       1.047   1.555   5.596  1.00  0.00           H  
ATOM   1066  HB2 GLU A 184       0.548  -0.027   7.518  1.00  0.00           H  
ATOM   1067  HB3 GLU A 184       1.694   1.264   7.850  1.00  0.00           H  
ATOM   1068  HG2 GLU A 184      -0.693   2.392   8.575  1.00  0.00           H  
ATOM   1069  HG3 GLU A 184      -0.902   0.706   9.046  1.00  0.00           H  
ATOM   1070  N   ILE A 185      -0.913   0.032   5.063  1.00  0.00           N  
ATOM   1071  CA  ILE A 185      -2.071  -0.651   4.502  1.00  0.00           C  
ATOM   1072  C   ILE A 185      -2.372  -1.919   5.298  1.00  0.00           C  
ATOM   1073  O   ILE A 185      -1.472  -2.693   5.617  1.00  0.00           O  
ATOM   1074  CB  ILE A 185      -1.842  -1.006   3.013  1.00  0.00           C  
ATOM   1075  CG1 ILE A 185      -1.519   0.263   2.210  1.00  0.00           C  
ATOM   1076  CG2 ILE A 185      -3.059  -1.715   2.426  1.00  0.00           C  
ATOM   1077  CD1 ILE A 185      -0.359   0.105   1.248  1.00  0.00           C  
ATOM   1078  H   ILE A 185      -0.018  -0.331   4.894  1.00  0.00           H  
ATOM   1079  HA  ILE A 185      -2.917   0.016   4.570  1.00  0.00           H  
ATOM   1080  HB  ILE A 185      -1.005  -1.680   2.956  1.00  0.00           H  
ATOM   1081 HG12 ILE A 185      -2.387   0.547   1.632  1.00  0.00           H  
ATOM   1082 HG13 ILE A 185      -1.275   1.063   2.894  1.00  0.00           H  
ATOM   1083 HG21 ILE A 185      -3.111  -2.722   2.815  1.00  0.00           H  
ATOM   1084 HG22 ILE A 185      -2.972  -1.750   1.350  1.00  0.00           H  
ATOM   1085 HG23 ILE A 185      -3.956  -1.178   2.697  1.00  0.00           H  
ATOM   1086 HD11 ILE A 185       0.544  -0.108   1.803  1.00  0.00           H  
ATOM   1087 HD12 ILE A 185      -0.226   1.022   0.690  1.00  0.00           H  
ATOM   1088 HD13 ILE A 185      -0.561  -0.705   0.565  1.00  0.00           H  
ATOM   1089  N   HIS A 186      -3.642  -2.115   5.624  1.00  0.00           N  
ATOM   1090  CA  HIS A 186      -4.070  -3.280   6.392  1.00  0.00           C  
ATOM   1091  C   HIS A 186      -4.822  -4.270   5.508  1.00  0.00           C  
ATOM   1092  O   HIS A 186      -5.928  -3.988   5.047  1.00  0.00           O  
ATOM   1093  CB  HIS A 186      -4.959  -2.845   7.558  1.00  0.00           C  
ATOM   1094  CG  HIS A 186      -4.223  -2.096   8.624  1.00  0.00           C  
ATOM   1095  ND1 HIS A 186      -4.784  -1.777   9.844  1.00  0.00           N  
ATOM   1096  CD2 HIS A 186      -2.964  -1.599   8.650  1.00  0.00           C  
ATOM   1097  CE1 HIS A 186      -3.901  -1.117  10.572  1.00  0.00           C  
ATOM   1098  NE2 HIS A 186      -2.789  -0.997   9.871  1.00  0.00           N  
ATOM   1099  H   HIS A 186      -4.309  -1.456   5.343  1.00  0.00           H  
ATOM   1100  HA  HIS A 186      -3.186  -3.763   6.787  1.00  0.00           H  
ATOM   1101  HB2 HIS A 186      -5.743  -2.204   7.183  1.00  0.00           H  
ATOM   1102  HB3 HIS A 186      -5.402  -3.721   8.009  1.00  0.00           H  
ATOM   1103  HD1 HIS A 186      -5.692  -2.003  10.133  1.00  0.00           H  
ATOM   1104  HD2 HIS A 186      -2.231  -1.667   7.858  1.00  0.00           H  
ATOM   1105  HE1 HIS A 186      -4.062  -0.739  11.572  1.00  0.00           H  
ATOM   1106  N   TYR A 187      -4.217  -5.430   5.277  1.00  0.00           N  
ATOM   1107  CA  TYR A 187      -4.834  -6.461   4.450  1.00  0.00           C  
ATOM   1108  C   TYR A 187      -6.101  -6.997   5.108  1.00  0.00           C  
ATOM   1109  O   TYR A 187      -6.037  -7.734   6.092  1.00  0.00           O  
ATOM   1110  CB  TYR A 187      -3.847  -7.605   4.207  1.00  0.00           C  
ATOM   1111  CG  TYR A 187      -4.399  -8.705   3.325  1.00  0.00           C  
ATOM   1112  CD1 TYR A 187      -5.033  -8.408   2.126  1.00  0.00           C  
ATOM   1113  CD2 TYR A 187      -4.284 -10.039   3.695  1.00  0.00           C  
ATOM   1114  CE1 TYR A 187      -5.537  -9.410   1.319  1.00  0.00           C  
ATOM   1115  CE2 TYR A 187      -4.785 -11.046   2.892  1.00  0.00           C  
ATOM   1116  CZ  TYR A 187      -5.410 -10.726   1.706  1.00  0.00           C  
ATOM   1117  OH  TYR A 187      -5.911 -11.727   0.905  1.00  0.00           O  
ATOM   1118  H   TYR A 187      -3.336  -5.598   5.673  1.00  0.00           H  
ATOM   1119  HA  TYR A 187      -5.095  -6.014   3.503  1.00  0.00           H  
ATOM   1120  HB2 TYR A 187      -2.962  -7.212   3.731  1.00  0.00           H  
ATOM   1121  HB3 TYR A 187      -3.576  -8.044   5.156  1.00  0.00           H  
ATOM   1122  HD1 TYR A 187      -5.130  -7.374   1.825  1.00  0.00           H  
ATOM   1123  HD2 TYR A 187      -3.794 -10.286   4.625  1.00  0.00           H  
ATOM   1124  HE1 TYR A 187      -6.026  -9.158   0.389  1.00  0.00           H  
ATOM   1125  HE2 TYR A 187      -4.686 -12.078   3.197  1.00  0.00           H  
ATOM   1126  HH  TYR A 187      -5.495 -11.683   0.040  1.00  0.00           H  
ATOM   1127  N   LYS A 188      -7.252  -6.621   4.560  1.00  0.00           N  
ATOM   1128  CA  LYS A 188      -8.534  -7.066   5.096  1.00  0.00           C  
ATOM   1129  C   LYS A 188      -9.418  -7.637   3.986  1.00  0.00           C  
ATOM   1130  O   LYS A 188     -10.314  -6.956   3.488  1.00  0.00           O  
ATOM   1131  CB  LYS A 188      -9.252  -5.907   5.790  1.00  0.00           C  
ATOM   1132  CG  LYS A 188      -8.386  -5.172   6.800  1.00  0.00           C  
ATOM   1133  CD  LYS A 188      -9.231  -4.464   7.846  1.00  0.00           C  
ATOM   1134  CE  LYS A 188      -8.606  -3.144   8.268  1.00  0.00           C  
ATOM   1135  NZ  LYS A 188      -8.938  -2.796   9.677  1.00  0.00           N  
ATOM   1136  H   LYS A 188      -7.240  -6.033   3.776  1.00  0.00           H  
ATOM   1137  HA  LYS A 188      -8.340  -7.843   5.821  1.00  0.00           H  
ATOM   1138  HB2 LYS A 188      -9.574  -5.199   5.041  1.00  0.00           H  
ATOM   1139  HB3 LYS A 188     -10.119  -6.292   6.305  1.00  0.00           H  
ATOM   1140  HG2 LYS A 188      -7.742  -5.884   7.293  1.00  0.00           H  
ATOM   1141  HG3 LYS A 188      -7.785  -4.439   6.280  1.00  0.00           H  
ATOM   1142  HD2 LYS A 188     -10.210  -4.271   7.435  1.00  0.00           H  
ATOM   1143  HD3 LYS A 188      -9.321  -5.102   8.713  1.00  0.00           H  
ATOM   1144  HE2 LYS A 188      -7.533  -3.220   8.170  1.00  0.00           H  
ATOM   1145  HE3 LYS A 188      -8.970  -2.363   7.617  1.00  0.00           H  
ATOM   1146  HZ1 LYS A 188      -8.376  -3.376  10.331  1.00  0.00           H  
ATOM   1147  HZ2 LYS A 188      -9.948  -2.969   9.858  1.00  0.00           H  
ATOM   1148  HZ3 LYS A 188      -8.733  -1.792   9.855  1.00  0.00           H  
ATOM   1149  N   PRO A 189      -9.181  -8.901   3.578  1.00  0.00           N  
ATOM   1150  CA  PRO A 189      -9.968  -9.543   2.520  1.00  0.00           C  
ATOM   1151  C   PRO A 189     -11.407  -9.798   2.943  1.00  0.00           C  
ATOM   1152  O   PRO A 189     -11.723  -9.814   4.132  1.00  0.00           O  
ATOM   1153  CB  PRO A 189      -9.244 -10.870   2.283  1.00  0.00           C  
ATOM   1154  CG  PRO A 189      -8.521 -11.144   3.555  1.00  0.00           C  
ATOM   1155  CD  PRO A 189      -8.135  -9.800   4.107  1.00  0.00           C  
ATOM   1156  HA  PRO A 189      -9.960  -8.959   1.612  1.00  0.00           H  
ATOM   1157  HB2 PRO A 189      -9.968 -11.642   2.065  1.00  0.00           H  
ATOM   1158  HB3 PRO A 189      -8.564 -10.765   1.456  1.00  0.00           H  
ATOM   1159  HG2 PRO A 189      -9.172 -11.659   4.246  1.00  0.00           H  
ATOM   1160  HG3 PRO A 189      -7.639 -11.734   3.357  1.00  0.00           H  
ATOM   1161  HD2 PRO A 189      -8.151  -9.817   5.187  1.00  0.00           H  
ATOM   1162  HD3 PRO A 189      -7.159  -9.510   3.747  1.00  0.00           H  
ATOM   1163  N   THR A 190     -12.278 -10.000   1.961  1.00  0.00           N  
ATOM   1164  CA  THR A 190     -13.683 -10.256   2.235  1.00  0.00           C  
ATOM   1165  C   THR A 190     -14.228 -11.351   1.328  1.00  0.00           C  
ATOM   1166  O   THR A 190     -13.637 -11.672   0.297  1.00  0.00           O  
ATOM   1167  CB  THR A 190     -14.501  -8.980   2.055  1.00  0.00           C  
ATOM   1168  OG1 THR A 190     -14.600  -8.636   0.685  1.00  0.00           O  
ATOM   1169  CG2 THR A 190     -13.919  -7.791   2.785  1.00  0.00           C  
ATOM   1170  H   THR A 190     -11.970  -9.976   1.031  1.00  0.00           H  
ATOM   1171  HA  THR A 190     -13.760 -10.582   3.260  1.00  0.00           H  
ATOM   1172  HB  THR A 190     -15.497  -9.147   2.436  1.00  0.00           H  
ATOM   1173  HG1 THR A 190     -15.502  -8.380   0.483  1.00  0.00           H  
ATOM   1174 HG21 THR A 190     -13.252  -8.137   3.560  1.00  0.00           H  
ATOM   1175 HG22 THR A 190     -14.719  -7.215   3.227  1.00  0.00           H  
ATOM   1176 HG23 THR A 190     -13.373  -7.174   2.087  1.00  0.00           H  
ATOM   1177  N   ARG A 191     -15.367 -11.913   1.718  1.00  0.00           N  
ATOM   1178  CA  ARG A 191     -16.011 -12.973   0.943  1.00  0.00           C  
ATOM   1179  C   ARG A 191     -16.249 -12.537  -0.502  1.00  0.00           C  
ATOM   1180  O   ARG A 191     -16.324 -13.369  -1.407  1.00  0.00           O  
ATOM   1181  CB  ARG A 191     -17.339 -13.368   1.592  1.00  0.00           C  
ATOM   1182  CG  ARG A 191     -18.290 -12.198   1.790  1.00  0.00           C  
ATOM   1183  CD  ARG A 191     -19.508 -12.598   2.610  1.00  0.00           C  
ATOM   1184  NE  ARG A 191     -20.690 -12.794   1.773  1.00  0.00           N  
ATOM   1185  CZ  ARG A 191     -21.943 -12.764   2.230  1.00  0.00           C  
ATOM   1186  NH1 ARG A 191     -22.188 -12.548   3.518  1.00  0.00           N  
ATOM   1187  NH2 ARG A 191     -22.954 -12.952   1.393  1.00  0.00           N  
ATOM   1188  H   ARG A 191     -15.790 -11.605   2.547  1.00  0.00           H  
ATOM   1189  HA  ARG A 191     -15.353 -13.829   0.944  1.00  0.00           H  
ATOM   1190  HB2 ARG A 191     -17.828 -14.101   0.967  1.00  0.00           H  
ATOM   1191  HB3 ARG A 191     -17.138 -13.808   2.557  1.00  0.00           H  
ATOM   1192  HG2 ARG A 191     -17.768 -11.406   2.304  1.00  0.00           H  
ATOM   1193  HG3 ARG A 191     -18.618 -11.847   0.822  1.00  0.00           H  
ATOM   1194  HD2 ARG A 191     -19.290 -13.520   3.130  1.00  0.00           H  
ATOM   1195  HD3 ARG A 191     -19.711 -11.819   3.329  1.00  0.00           H  
ATOM   1196  HE  ARG A 191     -20.544 -12.956   0.817  1.00  0.00           H  
ATOM   1197 HH11 ARG A 191     -21.433 -12.404   4.156  1.00  0.00           H  
ATOM   1198 HH12 ARG A 191     -23.132 -12.527   3.849  1.00  0.00           H  
ATOM   1199 HH21 ARG A 191     -22.777 -13.115   0.423  1.00  0.00           H  
ATOM   1200 HH22 ARG A 191     -23.894 -12.931   1.734  1.00  0.00           H  
ATOM   1201  N   GLU A 192     -16.368 -11.230  -0.713  1.00  0.00           N  
ATOM   1202  CA  GLU A 192     -16.598 -10.686  -2.047  1.00  0.00           C  
ATOM   1203  C   GLU A 192     -15.325 -10.068  -2.628  1.00  0.00           C  
ATOM   1204  O   GLU A 192     -15.225  -9.869  -3.839  1.00  0.00           O  
ATOM   1205  CB  GLU A 192     -17.711  -9.639  -2.004  1.00  0.00           C  
ATOM   1206  CG  GLU A 192     -19.035 -10.177  -1.486  1.00  0.00           C  
ATOM   1207  CD  GLU A 192     -20.230  -9.504  -2.131  1.00  0.00           C  
ATOM   1208  OE1 GLU A 192     -20.193  -9.278  -3.359  1.00  0.00           O  
ATOM   1209  OE2 GLU A 192     -21.203  -9.203  -1.408  1.00  0.00           O  
ATOM   1210  H   GLU A 192     -16.301 -10.613   0.045  1.00  0.00           H  
ATOM   1211  HA  GLU A 192     -16.909 -11.501  -2.684  1.00  0.00           H  
ATOM   1212  HB2 GLU A 192     -17.402  -8.827  -1.363  1.00  0.00           H  
ATOM   1213  HB3 GLU A 192     -17.868  -9.257  -3.002  1.00  0.00           H  
ATOM   1214  HG2 GLU A 192     -19.084 -11.236  -1.691  1.00  0.00           H  
ATOM   1215  HG3 GLU A 192     -19.081 -10.016  -0.419  1.00  0.00           H  
ATOM   1216  N   TYR A 193     -14.354  -9.759  -1.767  1.00  0.00           N  
ATOM   1217  CA  TYR A 193     -13.103  -9.161  -2.219  1.00  0.00           C  
ATOM   1218  C   TYR A 193     -11.903  -9.803  -1.529  1.00  0.00           C  
ATOM   1219  O   TYR A 193     -11.392  -9.284  -0.537  1.00  0.00           O  
ATOM   1220  CB  TYR A 193     -13.111  -7.654  -1.958  1.00  0.00           C  
ATOM   1221  CG  TYR A 193     -14.109  -6.897  -2.806  1.00  0.00           C  
ATOM   1222  CD1 TYR A 193     -13.816  -6.561  -4.122  1.00  0.00           C  
ATOM   1223  CD2 TYR A 193     -15.342  -6.520  -2.291  1.00  0.00           C  
ATOM   1224  CE1 TYR A 193     -14.723  -5.869  -4.901  1.00  0.00           C  
ATOM   1225  CE2 TYR A 193     -16.257  -5.828  -3.063  1.00  0.00           C  
ATOM   1226  CZ  TYR A 193     -15.942  -5.506  -4.367  1.00  0.00           C  
ATOM   1227  OH  TYR A 193     -16.849  -4.818  -5.139  1.00  0.00           O  
ATOM   1228  H   TYR A 193     -14.480  -9.934  -0.812  1.00  0.00           H  
ATOM   1229  HA  TYR A 193     -13.022  -9.330  -3.282  1.00  0.00           H  
ATOM   1230  HB2 TYR A 193     -13.358  -7.477  -0.921  1.00  0.00           H  
ATOM   1231  HB3 TYR A 193     -12.129  -7.255  -2.162  1.00  0.00           H  
ATOM   1232  HD1 TYR A 193     -12.861  -6.847  -4.536  1.00  0.00           H  
ATOM   1233  HD2 TYR A 193     -15.586  -6.773  -1.270  1.00  0.00           H  
ATOM   1234  HE1 TYR A 193     -14.478  -5.617  -5.921  1.00  0.00           H  
ATOM   1235  HE2 TYR A 193     -17.211  -5.544  -2.646  1.00  0.00           H  
ATOM   1236  HH  TYR A 193     -17.582  -5.395  -5.364  1.00  0.00           H  
ATOM   1237  N   GLU A 194     -11.458 -10.935  -2.066  1.00  0.00           N  
ATOM   1238  CA  GLU A 194     -10.317 -11.652  -1.509  1.00  0.00           C  
ATOM   1239  C   GLU A 194      -9.066 -10.772  -1.468  1.00  0.00           C  
ATOM   1240  O   GLU A 194      -8.134 -11.048  -0.713  1.00  0.00           O  
ATOM   1241  CB  GLU A 194     -10.038 -12.912  -2.329  1.00  0.00           C  
ATOM   1242  CG  GLU A 194     -11.095 -13.991  -2.162  1.00  0.00           C  
ATOM   1243  CD  GLU A 194     -10.953 -15.108  -3.179  1.00  0.00           C  
ATOM   1244  OE1 GLU A 194     -10.599 -14.813  -4.339  1.00  0.00           O  
ATOM   1245  OE2 GLU A 194     -11.195 -16.277  -2.812  1.00  0.00           O  
ATOM   1246  H   GLU A 194     -11.906 -11.296  -2.860  1.00  0.00           H  
ATOM   1247  HA  GLU A 194     -10.571 -11.941  -0.501  1.00  0.00           H  
ATOM   1248  HB2 GLU A 194      -9.989 -12.645  -3.375  1.00  0.00           H  
ATOM   1249  HB3 GLU A 194      -9.086 -13.321  -2.025  1.00  0.00           H  
ATOM   1250  HG2 GLU A 194     -11.008 -14.414  -1.173  1.00  0.00           H  
ATOM   1251  HG3 GLU A 194     -12.071 -13.542  -2.276  1.00  0.00           H  
ATOM   1252  N   ASP A 195      -9.045  -9.716  -2.279  1.00  0.00           N  
ATOM   1253  CA  ASP A 195      -7.902  -8.811  -2.322  1.00  0.00           C  
ATOM   1254  C   ASP A 195      -8.287  -7.425  -1.810  1.00  0.00           C  
ATOM   1255  O   ASP A 195      -7.836  -6.409  -2.340  1.00  0.00           O  
ATOM   1256  CB  ASP A 195      -7.359  -8.710  -3.749  1.00  0.00           C  
ATOM   1257  CG  ASP A 195      -7.058 -10.068  -4.351  1.00  0.00           C  
ATOM   1258  OD1 ASP A 195      -6.390 -10.881  -3.678  1.00  0.00           O  
ATOM   1259  OD2 ASP A 195      -7.490 -10.319  -5.496  1.00  0.00           O  
ATOM   1260  H   ASP A 195      -9.810  -9.543  -2.864  1.00  0.00           H  
ATOM   1261  HA  ASP A 195      -7.132  -9.216  -1.682  1.00  0.00           H  
ATOM   1262  HB2 ASP A 195      -8.090  -8.216  -4.372  1.00  0.00           H  
ATOM   1263  HB3 ASP A 195      -6.448  -8.129  -3.741  1.00  0.00           H  
ATOM   1264  N   ARG A 196      -9.121  -7.391  -0.776  1.00  0.00           N  
ATOM   1265  CA  ARG A 196      -9.564  -6.130  -0.193  1.00  0.00           C  
ATOM   1266  C   ARG A 196      -8.530  -5.596   0.793  1.00  0.00           C  
ATOM   1267  O   ARG A 196      -8.233  -6.234   1.804  1.00  0.00           O  
ATOM   1268  CB  ARG A 196     -10.910  -6.314   0.510  1.00  0.00           C  
ATOM   1269  CG  ARG A 196     -11.457  -5.031   1.121  1.00  0.00           C  
ATOM   1270  CD  ARG A 196     -12.906  -4.778   0.721  1.00  0.00           C  
ATOM   1271  NE  ARG A 196     -13.047  -3.576  -0.099  1.00  0.00           N  
ATOM   1272  CZ  ARG A 196     -14.136  -3.279  -0.809  1.00  0.00           C  
ATOM   1273  NH1 ARG A 196     -15.187  -4.091  -0.809  1.00  0.00           N  
ATOM   1274  NH2 ARG A 196     -14.172  -2.164  -1.526  1.00  0.00           N  
ATOM   1275  H   ARG A 196      -9.446  -8.233  -0.396  1.00  0.00           H  
ATOM   1276  HA  ARG A 196      -9.681  -5.416  -0.994  1.00  0.00           H  
ATOM   1277  HB2 ARG A 196     -11.627  -6.687  -0.206  1.00  0.00           H  
ATOM   1278  HB3 ARG A 196     -10.793  -7.041   1.300  1.00  0.00           H  
ATOM   1279  HG2 ARG A 196     -11.402  -5.105   2.197  1.00  0.00           H  
ATOM   1280  HG3 ARG A 196     -10.852  -4.199   0.787  1.00  0.00           H  
ATOM   1281  HD2 ARG A 196     -13.268  -5.628   0.161  1.00  0.00           H  
ATOM   1282  HD3 ARG A 196     -13.497  -4.663   1.617  1.00  0.00           H  
ATOM   1283  HE  ARG A 196     -12.289  -2.955  -0.121  1.00  0.00           H  
ATOM   1284 HH11 ARG A 196     -15.170  -4.934  -0.272  1.00  0.00           H  
ATOM   1285 HH12 ARG A 196     -15.997  -3.858  -1.346  1.00  0.00           H  
ATOM   1286 HH21 ARG A 196     -13.385  -1.547  -1.531  1.00  0.00           H  
ATOM   1287 HH22 ARG A 196     -14.987  -1.939  -2.060  1.00  0.00           H  
ATOM   1288  N   VAL A 197      -7.982  -4.424   0.491  1.00  0.00           N  
ATOM   1289  CA  VAL A 197      -6.977  -3.809   1.349  1.00  0.00           C  
ATOM   1290  C   VAL A 197      -7.462  -2.470   1.901  1.00  0.00           C  
ATOM   1291  O   VAL A 197      -7.976  -1.630   1.163  1.00  0.00           O  
ATOM   1292  CB  VAL A 197      -5.654  -3.587   0.591  1.00  0.00           C  
ATOM   1293  CG1 VAL A 197      -4.984  -4.919   0.286  1.00  0.00           C  
ATOM   1294  CG2 VAL A 197      -5.892  -2.797  -0.689  1.00  0.00           C  
ATOM   1295  H   VAL A 197      -8.256  -3.964  -0.331  1.00  0.00           H  
ATOM   1296  HA  VAL A 197      -6.787  -4.479   2.175  1.00  0.00           H  
ATOM   1297  HB  VAL A 197      -4.992  -3.015   1.224  1.00  0.00           H  
ATOM   1298 HG11 VAL A 197      -4.582  -5.337   1.197  1.00  0.00           H  
ATOM   1299 HG12 VAL A 197      -4.184  -4.765  -0.423  1.00  0.00           H  
ATOM   1300 HG13 VAL A 197      -5.711  -5.599  -0.133  1.00  0.00           H  
ATOM   1301 HG21 VAL A 197      -6.859  -2.319  -0.646  1.00  0.00           H  
ATOM   1302 HG22 VAL A 197      -5.861  -3.466  -1.537  1.00  0.00           H  
ATOM   1303 HG23 VAL A 197      -5.124  -2.046  -0.797  1.00  0.00           H  
ATOM   1304  N   ILE A 198      -7.284  -2.275   3.205  1.00  0.00           N  
ATOM   1305  CA  ILE A 198      -7.693  -1.035   3.856  1.00  0.00           C  
ATOM   1306  C   ILE A 198      -6.478  -0.163   4.145  1.00  0.00           C  
ATOM   1307  O   ILE A 198      -5.670  -0.478   5.018  1.00  0.00           O  
ATOM   1308  CB  ILE A 198      -8.446  -1.307   5.172  1.00  0.00           C  
ATOM   1309  CG1 ILE A 198      -9.521  -2.376   4.960  1.00  0.00           C  
ATOM   1310  CG2 ILE A 198      -9.066  -0.023   5.703  1.00  0.00           C  
ATOM   1311  CD1 ILE A 198     -10.510  -2.035   3.866  1.00  0.00           C  
ATOM   1312  H   ILE A 198      -6.862  -2.979   3.740  1.00  0.00           H  
ATOM   1313  HA  ILE A 198      -8.354  -0.507   3.185  1.00  0.00           H  
ATOM   1314  HB  ILE A 198      -7.735  -1.662   5.902  1.00  0.00           H  
ATOM   1315 HG12 ILE A 198      -9.045  -3.307   4.695  1.00  0.00           H  
ATOM   1316 HG13 ILE A 198     -10.074  -2.509   5.879  1.00  0.00           H  
ATOM   1317 HG21 ILE A 198      -9.588  -0.229   6.625  1.00  0.00           H  
ATOM   1318 HG22 ILE A 198      -9.762   0.369   4.975  1.00  0.00           H  
ATOM   1319 HG23 ILE A 198      -8.288   0.704   5.885  1.00  0.00           H  
ATOM   1320 HD11 ILE A 198     -11.516  -2.119   4.250  1.00  0.00           H  
ATOM   1321 HD12 ILE A 198     -10.384  -2.719   3.040  1.00  0.00           H  
ATOM   1322 HD13 ILE A 198     -10.339  -1.025   3.527  1.00  0.00           H  
ATOM   1323  N   VAL A 199      -6.340   0.923   3.394  1.00  0.00           N  
ATOM   1324  CA  VAL A 199      -5.207   1.821   3.558  1.00  0.00           C  
ATOM   1325  C   VAL A 199      -5.471   2.873   4.638  1.00  0.00           C  
ATOM   1326  O   VAL A 199      -6.616   3.252   4.884  1.00  0.00           O  
ATOM   1327  CB  VAL A 199      -4.829   2.505   2.209  1.00  0.00           C  
ATOM   1328  CG1 VAL A 199      -4.862   1.492   1.074  1.00  0.00           C  
ATOM   1329  CG2 VAL A 199      -5.744   3.682   1.876  1.00  0.00           C  
ATOM   1330  H   VAL A 199      -7.006   1.117   2.702  1.00  0.00           H  
ATOM   1331  HA  VAL A 199      -4.364   1.220   3.870  1.00  0.00           H  
ATOM   1332  HB  VAL A 199      -3.820   2.874   2.294  1.00  0.00           H  
ATOM   1333 HG11 VAL A 199      -4.353   1.899   0.213  1.00  0.00           H  
ATOM   1334 HG12 VAL A 199      -5.889   1.277   0.815  1.00  0.00           H  
ATOM   1335 HG13 VAL A 199      -4.373   0.582   1.387  1.00  0.00           H  
ATOM   1336 HG21 VAL A 199      -5.740   4.388   2.694  1.00  0.00           H  
ATOM   1337 HG22 VAL A 199      -6.748   3.321   1.717  1.00  0.00           H  
ATOM   1338 HG23 VAL A 199      -5.391   4.170   0.980  1.00  0.00           H  
ATOM   1339  N   TYR A 200      -4.400   3.347   5.261  1.00  0.00           N  
ATOM   1340  CA  TYR A 200      -4.505   4.366   6.298  1.00  0.00           C  
ATOM   1341  C   TYR A 200      -3.918   5.680   5.799  1.00  0.00           C  
ATOM   1342  O   TYR A 200      -2.700   5.856   5.772  1.00  0.00           O  
ATOM   1343  CB  TYR A 200      -3.787   3.914   7.570  1.00  0.00           C  
ATOM   1344  CG  TYR A 200      -4.600   2.958   8.414  1.00  0.00           C  
ATOM   1345  CD1 TYR A 200      -4.887   1.676   7.964  1.00  0.00           C  
ATOM   1346  CD2 TYR A 200      -5.082   3.340   9.660  1.00  0.00           C  
ATOM   1347  CE1 TYR A 200      -5.631   0.800   8.731  1.00  0.00           C  
ATOM   1348  CE2 TYR A 200      -5.826   2.470  10.433  1.00  0.00           C  
ATOM   1349  CZ  TYR A 200      -6.099   1.202   9.965  1.00  0.00           C  
ATOM   1350  OH  TYR A 200      -6.840   0.333  10.732  1.00  0.00           O  
ATOM   1351  H   TYR A 200      -3.513   3.012   5.010  1.00  0.00           H  
ATOM   1352  HA  TYR A 200      -5.553   4.513   6.516  1.00  0.00           H  
ATOM   1353  HB2 TYR A 200      -2.867   3.417   7.299  1.00  0.00           H  
ATOM   1354  HB3 TYR A 200      -3.558   4.780   8.174  1.00  0.00           H  
ATOM   1355  HD1 TYR A 200      -4.518   1.363   6.998  1.00  0.00           H  
ATOM   1356  HD2 TYR A 200      -4.868   4.334  10.024  1.00  0.00           H  
ATOM   1357  HE1 TYR A 200      -5.843  -0.193   8.364  1.00  0.00           H  
ATOM   1358  HE2 TYR A 200      -6.194   2.785  11.399  1.00  0.00           H  
ATOM   1359  HH  TYR A 200      -7.750   0.332  10.426  1.00  0.00           H  
ATOM   1360  N   MET A 201      -4.791   6.596   5.388  1.00  0.00           N  
ATOM   1361  CA  MET A 201      -4.360   7.892   4.870  1.00  0.00           C  
ATOM   1362  C   MET A 201      -3.455   8.617   5.861  1.00  0.00           C  
ATOM   1363  O   MET A 201      -3.589   8.460   7.074  1.00  0.00           O  
ATOM   1364  CB  MET A 201      -5.574   8.767   4.550  1.00  0.00           C  
ATOM   1365  CG  MET A 201      -5.328   9.764   3.429  1.00  0.00           C  
ATOM   1366  SD  MET A 201      -4.902   8.969   1.868  1.00  0.00           S  
ATOM   1367  CE  MET A 201      -6.113   7.651   1.815  1.00  0.00           C  
ATOM   1368  H   MET A 201      -5.748   6.393   5.425  1.00  0.00           H  
ATOM   1369  HA  MET A 201      -3.809   7.713   3.960  1.00  0.00           H  
ATOM   1370  HB2 MET A 201      -6.395   8.131   4.262  1.00  0.00           H  
ATOM   1371  HB3 MET A 201      -5.850   9.317   5.437  1.00  0.00           H  
ATOM   1372  HG2 MET A 201      -6.224  10.350   3.285  1.00  0.00           H  
ATOM   1373  HG3 MET A 201      -4.517  10.417   3.718  1.00  0.00           H  
ATOM   1374  HE1 MET A 201      -5.975   7.000   2.666  1.00  0.00           H  
ATOM   1375  HE2 MET A 201      -5.987   7.082   0.904  1.00  0.00           H  
ATOM   1376  HE3 MET A 201      -7.107   8.073   1.841  1.00  0.00           H  
ATOM   1377  N   ASN A 202      -2.540   9.419   5.330  1.00  0.00           N  
ATOM   1378  CA  ASN A 202      -1.616  10.180   6.161  1.00  0.00           C  
ATOM   1379  C   ASN A 202      -2.359  11.231   6.987  1.00  0.00           C  
ATOM   1380  O   ASN A 202      -1.844  11.710   7.997  1.00  0.00           O  
ATOM   1381  CB  ASN A 202      -0.555  10.855   5.291  1.00  0.00           C  
ATOM   1382  CG  ASN A 202      -1.156  11.820   4.289  1.00  0.00           C  
ATOM   1383  OD1 ASN A 202      -2.254  11.598   3.779  1.00  0.00           O  
ATOM   1384  ND2 ASN A 202      -0.438  12.898   4.000  1.00  0.00           N  
ATOM   1385  H   ASN A 202      -2.489   9.507   4.356  1.00  0.00           H  
ATOM   1386  HA  ASN A 202      -1.131   9.489   6.834  1.00  0.00           H  
ATOM   1387  HB2 ASN A 202       0.126  11.404   5.926  1.00  0.00           H  
ATOM   1388  HB3 ASN A 202      -0.006  10.098   4.751  1.00  0.00           H  
ATOM   1389 HD21 ASN A 202       0.429  13.009   4.444  1.00  0.00           H  
ATOM   1390 HD22 ASN A 202      -0.802  13.538   3.353  1.00  0.00           H  
ATOM   1391  N   ASP A 203      -3.569  11.586   6.555  1.00  0.00           N  
ATOM   1392  CA  ASP A 203      -4.369  12.572   7.257  1.00  0.00           C  
ATOM   1393  C   ASP A 203      -4.978  11.999   8.539  1.00  0.00           C  
ATOM   1394  O   ASP A 203      -5.475  12.749   9.381  1.00  0.00           O  
ATOM   1395  CB  ASP A 203      -5.473  13.074   6.333  1.00  0.00           C  
ATOM   1396  CG  ASP A 203      -4.982  14.134   5.365  1.00  0.00           C  
ATOM   1397  OD1 ASP A 203      -4.248  15.043   5.804  1.00  0.00           O  
ATOM   1398  OD2 ASP A 203      -5.333  14.054   4.170  1.00  0.00           O  
ATOM   1399  H   ASP A 203      -3.941  11.178   5.748  1.00  0.00           H  
ATOM   1400  HA  ASP A 203      -3.726  13.399   7.515  1.00  0.00           H  
ATOM   1401  HB2 ASP A 203      -5.858  12.244   5.760  1.00  0.00           H  
ATOM   1402  HB3 ASP A 203      -6.263  13.489   6.926  1.00  0.00           H  
ATOM   1403  N   GLY A 204      -4.942  10.674   8.689  1.00  0.00           N  
ATOM   1404  CA  GLY A 204      -5.499  10.051   9.874  1.00  0.00           C  
ATOM   1405  C   GLY A 204      -6.849   9.405   9.618  1.00  0.00           C  
ATOM   1406  O   GLY A 204      -7.613   9.164  10.553  1.00  0.00           O  
ATOM   1407  H   GLY A 204      -4.540  10.117   7.992  1.00  0.00           H  
ATOM   1408  HA2 GLY A 204      -4.812   9.294  10.224  1.00  0.00           H  
ATOM   1409  HA3 GLY A 204      -5.613  10.801  10.642  1.00  0.00           H  
ATOM   1410  N   TYR A 205      -7.145   9.121   8.352  1.00  0.00           N  
ATOM   1411  CA  TYR A 205      -8.411   8.498   7.986  1.00  0.00           C  
ATOM   1412  C   TYR A 205      -8.187   7.073   7.495  1.00  0.00           C  
ATOM   1413  O   TYR A 205      -7.070   6.696   7.142  1.00  0.00           O  
ATOM   1414  CB  TYR A 205      -9.116   9.317   6.903  1.00  0.00           C  
ATOM   1415  CG  TYR A 205      -9.504  10.708   7.349  1.00  0.00           C  
ATOM   1416  CD1 TYR A 205      -8.539  11.634   7.727  1.00  0.00           C  
ATOM   1417  CD2 TYR A 205     -10.838  11.097   7.395  1.00  0.00           C  
ATOM   1418  CE1 TYR A 205      -8.890  12.906   8.136  1.00  0.00           C  
ATOM   1419  CE2 TYR A 205     -11.198  12.367   7.802  1.00  0.00           C  
ATOM   1420  CZ  TYR A 205     -10.220  13.267   8.172  1.00  0.00           C  
ATOM   1421  OH  TYR A 205     -10.575  14.533   8.579  1.00  0.00           O  
ATOM   1422  H   TYR A 205      -6.498   9.331   7.647  1.00  0.00           H  
ATOM   1423  HA  TYR A 205      -9.035   8.469   8.867  1.00  0.00           H  
ATOM   1424  HB2 TYR A 205      -8.460   9.413   6.051  1.00  0.00           H  
ATOM   1425  HB3 TYR A 205     -10.016   8.801   6.601  1.00  0.00           H  
ATOM   1426  HD1 TYR A 205      -7.497  11.348   7.697  1.00  0.00           H  
ATOM   1427  HD2 TYR A 205     -11.600  10.389   7.105  1.00  0.00           H  
ATOM   1428  HE1 TYR A 205      -8.125  13.611   8.425  1.00  0.00           H  
ATOM   1429  HE2 TYR A 205     -12.240  12.650   7.830  1.00  0.00           H  
ATOM   1430  HH  TYR A 205     -11.237  14.473   9.271  1.00  0.00           H  
ATOM   1431  N   GLU A 206      -9.257   6.287   7.472  1.00  0.00           N  
ATOM   1432  CA  GLU A 206      -9.177   4.903   7.021  1.00  0.00           C  
ATOM   1433  C   GLU A 206      -9.938   4.718   5.714  1.00  0.00           C  
ATOM   1434  O   GLU A 206     -11.140   4.970   5.642  1.00  0.00           O  
ATOM   1435  CB  GLU A 206      -9.739   3.962   8.088  1.00  0.00           C  
ATOM   1436  CG  GLU A 206      -9.564   2.490   7.753  1.00  0.00           C  
ATOM   1437  CD  GLU A 206     -10.231   1.580   8.766  1.00  0.00           C  
ATOM   1438  OE1 GLU A 206     -11.246   1.997   9.362  1.00  0.00           O  
ATOM   1439  OE2 GLU A 206      -9.739   0.448   8.961  1.00  0.00           O  
ATOM   1440  H   GLU A 206     -10.120   6.646   7.763  1.00  0.00           H  
ATOM   1441  HA  GLU A 206      -8.137   4.665   6.855  1.00  0.00           H  
ATOM   1442  HB2 GLU A 206      -9.237   4.158   9.024  1.00  0.00           H  
ATOM   1443  HB3 GLU A 206     -10.794   4.160   8.206  1.00  0.00           H  
ATOM   1444  HG2 GLU A 206      -9.997   2.301   6.783  1.00  0.00           H  
ATOM   1445  HG3 GLU A 206      -8.509   2.263   7.726  1.00  0.00           H  
ATOM   1446  N   VAL A 207      -9.229   4.276   4.680  1.00  0.00           N  
ATOM   1447  CA  VAL A 207      -9.835   4.055   3.377  1.00  0.00           C  
ATOM   1448  C   VAL A 207      -9.728   2.588   2.975  1.00  0.00           C  
ATOM   1449  O   VAL A 207      -8.884   1.852   3.487  1.00  0.00           O  
ATOM   1450  CB  VAL A 207      -9.181   4.937   2.295  1.00  0.00           C  
ATOM   1451  CG1 VAL A 207      -9.905   4.788   0.965  1.00  0.00           C  
ATOM   1452  CG2 VAL A 207      -9.159   6.392   2.736  1.00  0.00           C  
ATOM   1453  H   VAL A 207      -8.276   4.090   4.799  1.00  0.00           H  
ATOM   1454  HA  VAL A 207     -10.880   4.321   3.446  1.00  0.00           H  
ATOM   1455  HB  VAL A 207      -8.162   4.610   2.162  1.00  0.00           H  
ATOM   1456 HG11 VAL A 207     -10.972   4.839   1.129  1.00  0.00           H  
ATOM   1457 HG12 VAL A 207      -9.654   3.836   0.522  1.00  0.00           H  
ATOM   1458 HG13 VAL A 207      -9.605   5.585   0.301  1.00  0.00           H  
ATOM   1459 HG21 VAL A 207      -9.993   6.581   3.397  1.00  0.00           H  
ATOM   1460 HG22 VAL A 207      -9.233   7.032   1.869  1.00  0.00           H  
ATOM   1461 HG23 VAL A 207      -8.234   6.597   3.257  1.00  0.00           H  
ATOM   1462  N   SER A 208     -10.595   2.173   2.063  1.00  0.00           N  
ATOM   1463  CA  SER A 208     -10.615   0.796   1.589  1.00  0.00           C  
ATOM   1464  C   SER A 208     -10.416   0.735   0.080  1.00  0.00           C  
ATOM   1465  O   SER A 208     -10.806   1.647  -0.647  1.00  0.00           O  
ATOM   1466  CB  SER A 208     -11.936   0.123   1.966  1.00  0.00           C  
ATOM   1467  OG  SER A 208     -13.043   0.880   1.507  1.00  0.00           O  
ATOM   1468  H   SER A 208     -11.238   2.810   1.701  1.00  0.00           H  
ATOM   1469  HA  SER A 208      -9.805   0.268   2.068  1.00  0.00           H  
ATOM   1470  HB2 SER A 208     -11.978  -0.859   1.520  1.00  0.00           H  
ATOM   1471  HB3 SER A 208     -11.997   0.033   3.040  1.00  0.00           H  
ATOM   1472  HG  SER A 208     -13.854   0.510   1.864  1.00  0.00           H  
ATOM   1473  N   ALA A 209      -9.807  -0.349  -0.380  1.00  0.00           N  
ATOM   1474  CA  ALA A 209      -9.554  -0.540  -1.801  1.00  0.00           C  
ATOM   1475  C   ALA A 209      -9.277  -2.005  -2.109  1.00  0.00           C  
ATOM   1476  O   ALA A 209      -9.313  -2.853  -1.218  1.00  0.00           O  
ATOM   1477  CB  ALA A 209      -8.386   0.326  -2.248  1.00  0.00           C  
ATOM   1478  H   ALA A 209      -9.521  -1.042   0.252  1.00  0.00           H  
ATOM   1479  HA  ALA A 209     -10.435  -0.225  -2.343  1.00  0.00           H  
ATOM   1480  HB1 ALA A 209      -8.104   0.059  -3.256  1.00  0.00           H  
ATOM   1481  HB2 ALA A 209      -7.546   0.168  -1.587  1.00  0.00           H  
ATOM   1482  HB3 ALA A 209      -8.675   1.366  -2.220  1.00  0.00           H  
ATOM   1483  N   THR A 210      -8.994  -2.296  -3.371  1.00  0.00           N  
ATOM   1484  CA  THR A 210      -8.700  -3.659  -3.795  1.00  0.00           C  
ATOM   1485  C   THR A 210      -7.387  -3.697  -4.559  1.00  0.00           C  
ATOM   1486  O   THR A 210      -7.018  -2.727  -5.212  1.00  0.00           O  
ATOM   1487  CB  THR A 210      -9.827  -4.204  -4.671  1.00  0.00           C  
ATOM   1488  OG1 THR A 210     -10.396  -3.172  -5.457  1.00  0.00           O  
ATOM   1489  CG2 THR A 210     -10.945  -4.848  -3.879  1.00  0.00           C  
ATOM   1490  H   THR A 210      -8.975  -1.574  -4.034  1.00  0.00           H  
ATOM   1491  HA  THR A 210      -8.610  -4.273  -2.912  1.00  0.00           H  
ATOM   1492  HB  THR A 210      -9.419  -4.952  -5.337  1.00  0.00           H  
ATOM   1493  HG1 THR A 210      -9.710  -2.757  -5.987  1.00  0.00           H  
ATOM   1494 HG21 THR A 210     -10.549  -5.672  -3.306  1.00  0.00           H  
ATOM   1495 HG22 THR A 210     -11.703  -5.210  -4.557  1.00  0.00           H  
ATOM   1496 HG23 THR A 210     -11.378  -4.118  -3.211  1.00  0.00           H  
ATOM   1497  N   ILE A 211      -6.682  -4.815  -4.478  1.00  0.00           N  
ATOM   1498  CA  ILE A 211      -5.411  -4.950  -5.175  1.00  0.00           C  
ATOM   1499  C   ILE A 211      -5.605  -4.896  -6.694  1.00  0.00           C  
ATOM   1500  O   ILE A 211      -4.677  -4.565  -7.431  1.00  0.00           O  
ATOM   1501  CB  ILE A 211      -4.691  -6.264  -4.795  1.00  0.00           C  
ATOM   1502  CG1 ILE A 211      -4.508  -6.348  -3.270  1.00  0.00           C  
ATOM   1503  CG2 ILE A 211      -3.348  -6.358  -5.508  1.00  0.00           C  
ATOM   1504  CD1 ILE A 211      -3.558  -7.443  -2.817  1.00  0.00           C  
ATOM   1505  H   ILE A 211      -7.021  -5.562  -3.942  1.00  0.00           H  
ATOM   1506  HA  ILE A 211      -4.782  -4.123  -4.875  1.00  0.00           H  
ATOM   1507  HB  ILE A 211      -5.303  -7.091  -5.122  1.00  0.00           H  
ATOM   1508 HG12 ILE A 211      -4.119  -5.407  -2.910  1.00  0.00           H  
ATOM   1509 HG13 ILE A 211      -5.469  -6.531  -2.811  1.00  0.00           H  
ATOM   1510 HG21 ILE A 211      -2.742  -5.502  -5.251  1.00  0.00           H  
ATOM   1511 HG22 ILE A 211      -3.509  -6.379  -6.576  1.00  0.00           H  
ATOM   1512 HG23 ILE A 211      -2.844  -7.261  -5.202  1.00  0.00           H  
ATOM   1513 HD11 ILE A 211      -3.508  -8.211  -3.575  1.00  0.00           H  
ATOM   1514 HD12 ILE A 211      -3.913  -7.871  -1.893  1.00  0.00           H  
ATOM   1515 HD13 ILE A 211      -2.573  -7.024  -2.666  1.00  0.00           H  
ATOM   1516  N   ARG A 212      -6.807  -5.229  -7.157  1.00  0.00           N  
ATOM   1517  CA  ARG A 212      -7.101  -5.222  -8.587  1.00  0.00           C  
ATOM   1518  C   ARG A 212      -7.315  -3.802  -9.106  1.00  0.00           C  
ATOM   1519  O   ARG A 212      -7.018  -3.505 -10.263  1.00  0.00           O  
ATOM   1520  CB  ARG A 212      -8.339  -6.072  -8.876  1.00  0.00           C  
ATOM   1521  CG  ARG A 212      -9.590  -5.588  -8.159  1.00  0.00           C  
ATOM   1522  CD  ARG A 212     -10.413  -6.747  -7.617  1.00  0.00           C  
ATOM   1523  NE  ARG A 212     -11.566  -7.044  -8.463  1.00  0.00           N  
ATOM   1524  CZ  ARG A 212     -12.601  -7.794  -8.083  1.00  0.00           C  
ATOM   1525  NH1 ARG A 212     -12.638  -8.328  -6.866  1.00  0.00           N  
ATOM   1526  NH2 ARG A 212     -13.604  -8.011  -8.923  1.00  0.00           N  
ATOM   1527  H   ARG A 212      -7.510  -5.492  -6.527  1.00  0.00           H  
ATOM   1528  HA  ARG A 212      -6.255  -5.653  -9.099  1.00  0.00           H  
ATOM   1529  HB2 ARG A 212      -8.531  -6.058  -9.939  1.00  0.00           H  
ATOM   1530  HB3 ARG A 212      -8.143  -7.089  -8.569  1.00  0.00           H  
ATOM   1531  HG2 ARG A 212      -9.298  -4.952  -7.336  1.00  0.00           H  
ATOM   1532  HG3 ARG A 212     -10.195  -5.024  -8.854  1.00  0.00           H  
ATOM   1533  HD2 ARG A 212      -9.784  -7.623  -7.560  1.00  0.00           H  
ATOM   1534  HD3 ARG A 212     -10.761  -6.491  -6.626  1.00  0.00           H  
ATOM   1535  HE  ARG A 212     -11.572  -6.664  -9.368  1.00  0.00           H  
ATOM   1536 HH11 ARG A 212     -11.888  -8.169  -6.225  1.00  0.00           H  
ATOM   1537 HH12 ARG A 212     -13.419  -8.889  -6.592  1.00  0.00           H  
ATOM   1538 HH21 ARG A 212     -13.583  -7.613  -9.839  1.00  0.00           H  
ATOM   1539 HH22 ARG A 212     -14.380  -8.573  -8.639  1.00  0.00           H  
ATOM   1540  N   GLN A 213      -7.836  -2.931  -8.249  1.00  0.00           N  
ATOM   1541  CA  GLN A 213      -8.095  -1.547  -8.631  1.00  0.00           C  
ATOM   1542  C   GLN A 213      -7.604  -0.580  -7.558  1.00  0.00           C  
ATOM   1543  O   GLN A 213      -8.230   0.450  -7.304  1.00  0.00           O  
ATOM   1544  CB  GLN A 213      -9.590  -1.336  -8.880  1.00  0.00           C  
ATOM   1545  CG  GLN A 213     -10.197  -2.351  -9.836  1.00  0.00           C  
ATOM   1546  CD  GLN A 213     -11.057  -1.707 -10.906  1.00  0.00           C  
ATOM   1547  OE1 GLN A 213     -10.593  -1.436 -12.013  1.00  0.00           O  
ATOM   1548  NE2 GLN A 213     -12.320  -1.458 -10.579  1.00  0.00           N  
ATOM   1549  H   GLN A 213      -8.058  -3.228  -7.341  1.00  0.00           H  
ATOM   1550  HA  GLN A 213      -7.557  -1.352  -9.546  1.00  0.00           H  
ATOM   1551  HB2 GLN A 213     -10.113  -1.404  -7.936  1.00  0.00           H  
ATOM   1552  HB3 GLN A 213      -9.738  -0.349  -9.292  1.00  0.00           H  
ATOM   1553  HG2 GLN A 213      -9.398  -2.894 -10.319  1.00  0.00           H  
ATOM   1554  HG3 GLN A 213     -10.808  -3.039  -9.269  1.00  0.00           H  
ATOM   1555 HE21 GLN A 213     -12.622  -1.700  -9.678  1.00  0.00           H  
ATOM   1556 HE22 GLN A 213     -12.899  -1.043 -11.252  1.00  0.00           H  
ATOM   1557  N   PHE A 214      -6.484  -0.919  -6.922  1.00  0.00           N  
ATOM   1558  CA  PHE A 214      -5.916  -0.081  -5.866  1.00  0.00           C  
ATOM   1559  C   PHE A 214      -5.671   1.338  -6.366  1.00  0.00           C  
ATOM   1560  O   PHE A 214      -6.094   2.310  -5.739  1.00  0.00           O  
ATOM   1561  CB  PHE A 214      -4.610  -0.682  -5.347  1.00  0.00           C  
ATOM   1562  CG  PHE A 214      -4.058   0.035  -4.144  1.00  0.00           C  
ATOM   1563  CD1 PHE A 214      -3.502   1.299  -4.269  1.00  0.00           C  
ATOM   1564  CD2 PHE A 214      -4.097  -0.554  -2.891  1.00  0.00           C  
ATOM   1565  CE1 PHE A 214      -2.997   1.961  -3.167  1.00  0.00           C  
ATOM   1566  CE2 PHE A 214      -3.593   0.103  -1.784  1.00  0.00           C  
ATOM   1567  CZ  PHE A 214      -3.042   1.363  -1.922  1.00  0.00           C  
ATOM   1568  H   PHE A 214      -6.033  -1.754  -7.163  1.00  0.00           H  
ATOM   1569  HA  PHE A 214      -6.630  -0.042  -5.057  1.00  0.00           H  
ATOM   1570  HB2 PHE A 214      -4.780  -1.711  -5.070  1.00  0.00           H  
ATOM   1571  HB3 PHE A 214      -3.866  -0.641  -6.129  1.00  0.00           H  
ATOM   1572  HD1 PHE A 214      -3.467   1.768  -5.242  1.00  0.00           H  
ATOM   1573  HD2 PHE A 214      -4.528  -1.539  -2.782  1.00  0.00           H  
ATOM   1574  HE1 PHE A 214      -2.566   2.946  -3.277  1.00  0.00           H  
ATOM   1575  HE2 PHE A 214      -3.630  -0.368  -0.812  1.00  0.00           H  
ATOM   1576  HZ  PHE A 214      -2.647   1.879  -1.057  1.00  0.00           H  
ATOM   1577  N   ALA A 215      -4.994   1.452  -7.504  1.00  0.00           N  
ATOM   1578  CA  ALA A 215      -4.704   2.754  -8.086  1.00  0.00           C  
ATOM   1579  C   ALA A 215      -5.993   3.496  -8.406  1.00  0.00           C  
ATOM   1580  O   ALA A 215      -6.129   4.683  -8.114  1.00  0.00           O  
ATOM   1581  CB  ALA A 215      -3.850   2.597  -9.335  1.00  0.00           C  
ATOM   1582  H   ALA A 215      -4.687   0.642  -7.963  1.00  0.00           H  
ATOM   1583  HA  ALA A 215      -4.148   3.325  -7.362  1.00  0.00           H  
ATOM   1584  HB1 ALA A 215      -2.864   2.256  -9.057  1.00  0.00           H  
ATOM   1585  HB2 ALA A 215      -3.772   3.549  -9.840  1.00  0.00           H  
ATOM   1586  HB3 ALA A 215      -4.307   1.877  -9.995  1.00  0.00           H  
ATOM   1587  N   ASP A 216      -6.941   2.779  -8.993  1.00  0.00           N  
ATOM   1588  CA  ASP A 216      -8.231   3.359  -9.339  1.00  0.00           C  
ATOM   1589  C   ASP A 216      -8.971   3.786  -8.077  1.00  0.00           C  
ATOM   1590  O   ASP A 216      -9.580   4.856  -8.028  1.00  0.00           O  
ATOM   1591  CB  ASP A 216      -9.075   2.354 -10.125  1.00  0.00           C  
ATOM   1592  CG  ASP A 216     -10.180   3.024 -10.918  1.00  0.00           C  
ATOM   1593  OD1 ASP A 216      -9.894   3.532 -12.022  1.00  0.00           O  
ATOM   1594  OD2 ASP A 216     -11.331   3.041 -10.433  1.00  0.00           O  
ATOM   1595  H   ASP A 216      -6.771   1.835  -9.185  1.00  0.00           H  
ATOM   1596  HA  ASP A 216      -8.053   4.229  -9.952  1.00  0.00           H  
ATOM   1597  HB2 ASP A 216      -8.438   1.819 -10.814  1.00  0.00           H  
ATOM   1598  HB3 ASP A 216      -9.524   1.653  -9.438  1.00  0.00           H  
ATOM   1599  N   LYS A 217      -8.901   2.942  -7.048  1.00  0.00           N  
ATOM   1600  CA  LYS A 217      -9.552   3.227  -5.773  1.00  0.00           C  
ATOM   1601  C   LYS A 217      -9.084   4.561  -5.207  1.00  0.00           C  
ATOM   1602  O   LYS A 217      -9.894   5.431  -4.890  1.00  0.00           O  
ATOM   1603  CB  LYS A 217      -9.266   2.113  -4.772  1.00  0.00           C  
ATOM   1604  CG  LYS A 217     -10.163   0.902  -4.945  1.00  0.00           C  
ATOM   1605  CD  LYS A 217     -11.623   1.254  -4.710  1.00  0.00           C  
ATOM   1606  CE  LYS A 217     -12.477   0.006  -4.566  1.00  0.00           C  
ATOM   1607  NZ  LYS A 217     -13.922   0.336  -4.414  1.00  0.00           N  
ATOM   1608  H   LYS A 217      -8.393   2.110  -7.147  1.00  0.00           H  
ATOM   1609  HA  LYS A 217     -10.615   3.272  -5.946  1.00  0.00           H  
ATOM   1610  HB2 LYS A 217      -8.240   1.795  -4.887  1.00  0.00           H  
ATOM   1611  HB3 LYS A 217      -9.403   2.502  -3.775  1.00  0.00           H  
ATOM   1612  HG2 LYS A 217     -10.052   0.521  -5.949  1.00  0.00           H  
ATOM   1613  HG3 LYS A 217      -9.869   0.146  -4.236  1.00  0.00           H  
ATOM   1614  HD2 LYS A 217     -11.701   1.838  -3.806  1.00  0.00           H  
ATOM   1615  HD3 LYS A 217     -11.983   1.832  -5.548  1.00  0.00           H  
ATOM   1616  HE2 LYS A 217     -12.349  -0.606  -5.446  1.00  0.00           H  
ATOM   1617  HE3 LYS A 217     -12.147  -0.542  -3.696  1.00  0.00           H  
ATOM   1618  HZ1 LYS A 217     -14.494  -0.531  -4.470  1.00  0.00           H  
ATOM   1619  HZ2 LYS A 217     -14.222   0.987  -5.167  1.00  0.00           H  
ATOM   1620  HZ3 LYS A 217     -14.088   0.790  -3.493  1.00  0.00           H  
ATOM   1621  N   LEU A 218      -7.770   4.718  -5.092  1.00  0.00           N  
ATOM   1622  CA  LEU A 218      -7.199   5.953  -4.576  1.00  0.00           C  
ATOM   1623  C   LEU A 218      -7.238   7.054  -5.636  1.00  0.00           C  
ATOM   1624  O   LEU A 218      -7.221   8.240  -5.310  1.00  0.00           O  
ATOM   1625  CB  LEU A 218      -5.759   5.725  -4.105  1.00  0.00           C  
ATOM   1626  CG  LEU A 218      -5.608   4.910  -2.815  1.00  0.00           C  
ATOM   1627  CD1 LEU A 218      -6.523   5.446  -1.723  1.00  0.00           C  
ATOM   1628  CD2 LEU A 218      -5.892   3.439  -3.076  1.00  0.00           C  
ATOM   1629  H   LEU A 218      -7.172   3.992  -5.370  1.00  0.00           H  
ATOM   1630  HA  LEU A 218      -7.796   6.264  -3.732  1.00  0.00           H  
ATOM   1631  HB2 LEU A 218      -5.223   5.217  -4.892  1.00  0.00           H  
ATOM   1632  HB3 LEU A 218      -5.302   6.689  -3.947  1.00  0.00           H  
ATOM   1633  HG  LEU A 218      -4.591   4.996  -2.463  1.00  0.00           H  
ATOM   1634 HD11 LEU A 218      -6.319   4.930  -0.796  1.00  0.00           H  
ATOM   1635 HD12 LEU A 218      -7.553   5.284  -2.005  1.00  0.00           H  
ATOM   1636 HD13 LEU A 218      -6.348   6.503  -1.592  1.00  0.00           H  
ATOM   1637 HD21 LEU A 218      -5.209   3.067  -3.825  1.00  0.00           H  
ATOM   1638 HD22 LEU A 218      -6.907   3.323  -3.425  1.00  0.00           H  
ATOM   1639 HD23 LEU A 218      -5.760   2.879  -2.161  1.00  0.00           H  
ATOM   1640  N   SER A 219      -7.300   6.655  -6.907  1.00  0.00           N  
ATOM   1641  CA  SER A 219      -7.353   7.613  -8.006  1.00  0.00           C  
ATOM   1642  C   SER A 219      -8.604   8.473  -7.898  1.00  0.00           C  
ATOM   1643  O   SER A 219      -8.593   9.656  -8.238  1.00  0.00           O  
ATOM   1644  CB  SER A 219      -7.339   6.887  -9.351  1.00  0.00           C  
ATOM   1645  OG  SER A 219      -7.569   7.788 -10.420  1.00  0.00           O  
ATOM   1646  H   SER A 219      -7.318   5.695  -7.110  1.00  0.00           H  
ATOM   1647  HA  SER A 219      -6.483   8.249  -7.938  1.00  0.00           H  
ATOM   1648  HB2 SER A 219      -6.378   6.418  -9.493  1.00  0.00           H  
ATOM   1649  HB3 SER A 219      -8.112   6.133  -9.359  1.00  0.00           H  
ATOM   1650  HG  SER A 219      -6.731   8.151 -10.719  1.00  0.00           H  
ATOM   1651  N   HIS A 220      -9.680   7.865  -7.411  1.00  0.00           N  
ATOM   1652  CA  HIS A 220     -10.949   8.565  -7.241  1.00  0.00           C  
ATOM   1653  C   HIS A 220     -10.899   9.569  -6.081  1.00  0.00           C  
ATOM   1654  O   HIS A 220     -11.852  10.317  -5.868  1.00  0.00           O  
ATOM   1655  CB  HIS A 220     -12.077   7.560  -7.006  1.00  0.00           C  
ATOM   1656  CG  HIS A 220     -12.723   7.080  -8.268  1.00  0.00           C  
ATOM   1657  ND1 HIS A 220     -12.105   6.219  -9.151  1.00  0.00           N  
ATOM   1658  CD2 HIS A 220     -13.941   7.347  -8.798  1.00  0.00           C  
ATOM   1659  CE1 HIS A 220     -12.914   5.977 -10.167  1.00  0.00           C  
ATOM   1660  NE2 HIS A 220     -14.034   6.649  -9.977  1.00  0.00           N  
ATOM   1661  H   HIS A 220      -9.617   6.919  -7.156  1.00  0.00           H  
ATOM   1662  HA  HIS A 220     -11.151   9.105  -8.155  1.00  0.00           H  
ATOM   1663  HB2 HIS A 220     -11.682   6.699  -6.488  1.00  0.00           H  
ATOM   1664  HB3 HIS A 220     -12.840   8.021  -6.396  1.00  0.00           H  
ATOM   1665  HD1 HIS A 220     -11.207   5.842  -9.047  1.00  0.00           H  
ATOM   1666  HD2 HIS A 220     -14.699   7.989  -8.371  1.00  0.00           H  
ATOM   1667  HE1 HIS A 220     -12.696   5.338 -11.010  1.00  0.00           H  
ATOM   1668  N   TYR A 221      -9.792   9.588  -5.335  1.00  0.00           N  
ATOM   1669  CA  TYR A 221      -9.639  10.503  -4.215  1.00  0.00           C  
ATOM   1670  C   TYR A 221      -8.882  11.759  -4.658  1.00  0.00           C  
ATOM   1671  O   TYR A 221      -7.656  11.742  -4.758  1.00  0.00           O  
ATOM   1672  CB  TYR A 221      -8.894   9.811  -3.068  1.00  0.00           C  
ATOM   1673  CG  TYR A 221      -9.656   9.818  -1.761  1.00  0.00           C  
ATOM   1674  CD1 TYR A 221     -10.018  11.013  -1.152  1.00  0.00           C  
ATOM   1675  CD2 TYR A 221     -10.012   8.629  -1.136  1.00  0.00           C  
ATOM   1676  CE1 TYR A 221     -10.712  11.024   0.042  1.00  0.00           C  
ATOM   1677  CE2 TYR A 221     -10.707   8.631   0.058  1.00  0.00           C  
ATOM   1678  CZ  TYR A 221     -11.054   9.831   0.644  1.00  0.00           C  
ATOM   1679  OH  TYR A 221     -11.747   9.837   1.832  1.00  0.00           O  
ATOM   1680  H   TYR A 221      -9.061   8.981  -5.540  1.00  0.00           H  
ATOM   1681  HA  TYR A 221     -10.625  10.782  -3.876  1.00  0.00           H  
ATOM   1682  HB2 TYR A 221      -8.713   8.781  -3.337  1.00  0.00           H  
ATOM   1683  HB3 TYR A 221      -7.947  10.305  -2.904  1.00  0.00           H  
ATOM   1684  HD1 TYR A 221      -9.748  11.946  -1.626  1.00  0.00           H  
ATOM   1685  HD2 TYR A 221      -9.738   7.692  -1.596  1.00  0.00           H  
ATOM   1686  HE1 TYR A 221     -10.985  11.963   0.500  1.00  0.00           H  
ATOM   1687  HE2 TYR A 221     -10.975   7.697   0.529  1.00  0.00           H  
ATOM   1688  HH  TYR A 221     -11.243  10.319   2.493  1.00  0.00           H  
ATOM   1689  N   PRO A 222      -9.595  12.870  -4.932  1.00  0.00           N  
ATOM   1690  CA  PRO A 222      -8.960  14.118  -5.361  1.00  0.00           C  
ATOM   1691  C   PRO A 222      -8.092  14.722  -4.265  1.00  0.00           C  
ATOM   1692  O   PRO A 222      -7.115  15.416  -4.544  1.00  0.00           O  
ATOM   1693  CB  PRO A 222     -10.140  15.039  -5.681  1.00  0.00           C  
ATOM   1694  CG  PRO A 222     -11.277  14.486  -4.896  1.00  0.00           C  
ATOM   1695  CD  PRO A 222     -11.062  13.005  -4.840  1.00  0.00           C  
ATOM   1696  HA  PRO A 222      -8.362  13.971  -6.250  1.00  0.00           H  
ATOM   1697  HB2 PRO A 222      -9.904  16.049  -5.378  1.00  0.00           H  
ATOM   1698  HB3 PRO A 222     -10.344  15.013  -6.741  1.00  0.00           H  
ATOM   1699  HG2 PRO A 222     -11.273  14.900  -3.899  1.00  0.00           H  
ATOM   1700  HG3 PRO A 222     -12.209  14.708  -5.392  1.00  0.00           H  
ATOM   1701  HD2 PRO A 222     -11.427  12.606  -3.905  1.00  0.00           H  
ATOM   1702  HD3 PRO A 222     -11.545  12.521  -5.674  1.00  0.00           H  
ATOM   1703  N   ALA A 223      -8.455  14.446  -3.018  1.00  0.00           N  
ATOM   1704  CA  ALA A 223      -7.709  14.956  -1.878  1.00  0.00           C  
ATOM   1705  C   ALA A 223      -6.332  14.315  -1.806  1.00  0.00           C  
ATOM   1706  O   ALA A 223      -5.333  14.992  -1.564  1.00  0.00           O  
ATOM   1707  CB  ALA A 223      -8.485  14.714  -0.594  1.00  0.00           C  
ATOM   1708  H   ALA A 223      -9.241  13.884  -2.860  1.00  0.00           H  
ATOM   1709  HA  ALA A 223      -7.587  16.019  -2.011  1.00  0.00           H  
ATOM   1710  HB1 ALA A 223      -9.130  13.857  -0.722  1.00  0.00           H  
ATOM   1711  HB2 ALA A 223      -9.083  15.584  -0.367  1.00  0.00           H  
ATOM   1712  HB3 ALA A 223      -7.794  14.528   0.215  1.00  0.00           H  
ATOM   1713  N   ILE A 224      -6.279  13.011  -2.043  1.00  0.00           N  
ATOM   1714  CA  ILE A 224      -5.013  12.297  -2.032  1.00  0.00           C  
ATOM   1715  C   ILE A 224      -4.220  12.675  -3.264  1.00  0.00           C  
ATOM   1716  O   ILE A 224      -3.086  13.146  -3.177  1.00  0.00           O  
ATOM   1717  CB  ILE A 224      -5.212  10.772  -2.009  1.00  0.00           C  
ATOM   1718  CG1 ILE A 224      -6.237  10.380  -0.941  1.00  0.00           C  
ATOM   1719  CG2 ILE A 224      -3.887  10.076  -1.761  1.00  0.00           C  
ATOM   1720  CD1 ILE A 224      -6.536   8.897  -0.908  1.00  0.00           C  
ATOM   1721  H   ILE A 224      -7.104  12.526  -2.250  1.00  0.00           H  
ATOM   1722  HA  ILE A 224      -4.460  12.596  -1.152  1.00  0.00           H  
ATOM   1723  HB  ILE A 224      -5.574  10.464  -2.980  1.00  0.00           H  
ATOM   1724 HG12 ILE A 224      -5.861  10.663   0.030  1.00  0.00           H  
ATOM   1725 HG13 ILE A 224      -7.163  10.901  -1.130  1.00  0.00           H  
ATOM   1726 HG21 ILE A 224      -3.858   9.149  -2.312  1.00  0.00           H  
ATOM   1727 HG22 ILE A 224      -3.779   9.872  -0.707  1.00  0.00           H  
ATOM   1728 HG23 ILE A 224      -3.080  10.715  -2.090  1.00  0.00           H  
ATOM   1729 HD11 ILE A 224      -7.276   8.696  -0.148  1.00  0.00           H  
ATOM   1730 HD12 ILE A 224      -5.632   8.351  -0.684  1.00  0.00           H  
ATOM   1731 HD13 ILE A 224      -6.916   8.585  -1.870  1.00  0.00           H  
ATOM   1732  N   ALA A 225      -4.851  12.496  -4.419  1.00  0.00           N  
ATOM   1733  CA  ALA A 225      -4.241  12.848  -5.692  1.00  0.00           C  
ATOM   1734  C   ALA A 225      -3.823  14.312  -5.690  1.00  0.00           C  
ATOM   1735  O   ALA A 225      -2.853  14.693  -6.345  1.00  0.00           O  
ATOM   1736  CB  ALA A 225      -5.209  12.578  -6.828  1.00  0.00           C  
ATOM   1737  H   ALA A 225      -5.762  12.138  -4.410  1.00  0.00           H  
ATOM   1738  HA  ALA A 225      -3.364  12.230  -5.834  1.00  0.00           H  
ATOM   1739  HB1 ALA A 225      -4.853  13.057  -7.726  1.00  0.00           H  
ATOM   1740  HB2 ALA A 225      -6.182  12.973  -6.569  1.00  0.00           H  
ATOM   1741  HB3 ALA A 225      -5.285  11.513  -6.989  1.00  0.00           H  
ATOM   1742  N   ALA A 226      -4.553  15.133  -4.924  1.00  0.00           N  
ATOM   1743  CA  ALA A 226      -4.239  16.555  -4.813  1.00  0.00           C  
ATOM   1744  C   ALA A 226      -2.770  16.750  -4.451  1.00  0.00           C  
ATOM   1745  O   ALA A 226      -2.159  17.754  -4.816  1.00  0.00           O  
ATOM   1746  CB  ALA A 226      -5.137  17.221  -3.783  1.00  0.00           C  
ATOM   1747  H   ALA A 226      -5.309  14.769  -4.411  1.00  0.00           H  
ATOM   1748  HA  ALA A 226      -4.427  17.013  -5.774  1.00  0.00           H  
ATOM   1749  HB1 ALA A 226      -5.649  16.462  -3.212  1.00  0.00           H  
ATOM   1750  HB2 ALA A 226      -5.861  17.841  -4.288  1.00  0.00           H  
ATOM   1751  HB3 ALA A 226      -4.541  17.830  -3.120  1.00  0.00           H  
ATOM   1752  N   ALA A 227      -2.198  15.762  -3.753  1.00  0.00           N  
ATOM   1753  CA  ALA A 227      -0.788  15.807  -3.374  1.00  0.00           C  
ATOM   1754  C   ALA A 227       0.081  16.096  -4.599  1.00  0.00           C  
ATOM   1755  O   ALA A 227       1.158  16.684  -4.490  1.00  0.00           O  
ATOM   1756  CB  ALA A 227      -0.374  14.495  -2.725  1.00  0.00           C  
ATOM   1757  H   ALA A 227      -2.731  14.974  -3.506  1.00  0.00           H  
ATOM   1758  HA  ALA A 227      -0.658  16.602  -2.653  1.00  0.00           H  
ATOM   1759  HB1 ALA A 227       0.669  14.540  -2.450  1.00  0.00           H  
ATOM   1760  HB2 ALA A 227      -0.527  13.684  -3.422  1.00  0.00           H  
ATOM   1761  HB3 ALA A 227      -0.972  14.326  -1.841  1.00  0.00           H  
ATOM   1762  N   LEU A 228      -0.417  15.693  -5.769  1.00  0.00           N  
ATOM   1763  CA  LEU A 228       0.282  15.921  -7.022  1.00  0.00           C  
ATOM   1764  C   LEU A 228       0.104  17.368  -7.465  1.00  0.00           C  
ATOM   1765  O   LEU A 228       0.996  17.958  -8.073  1.00  0.00           O  
ATOM   1766  CB  LEU A 228      -0.249  14.982  -8.106  1.00  0.00           C  
ATOM   1767  CG  LEU A 228      -0.452  13.532  -7.670  1.00  0.00           C  
ATOM   1768  CD1 LEU A 228      -1.552  12.884  -8.492  1.00  0.00           C  
ATOM   1769  CD2 LEU A 228       0.846  12.753  -7.803  1.00  0.00           C  
ATOM   1770  H   LEU A 228      -1.287  15.245  -5.790  1.00  0.00           H  
ATOM   1771  HA  LEU A 228       1.329  15.723  -6.865  1.00  0.00           H  
ATOM   1772  HB2 LEU A 228      -1.197  15.369  -8.452  1.00  0.00           H  
ATOM   1773  HB3 LEU A 228       0.446  14.992  -8.932  1.00  0.00           H  
ATOM   1774  HG  LEU A 228      -0.756  13.510  -6.631  1.00  0.00           H  
ATOM   1775 HD11 LEU A 228      -1.812  11.931  -8.055  1.00  0.00           H  
ATOM   1776 HD12 LEU A 228      -1.203  12.735  -9.503  1.00  0.00           H  
ATOM   1777 HD13 LEU A 228      -2.420  13.526  -8.500  1.00  0.00           H  
ATOM   1778 HD21 LEU A 228       0.962  12.418  -8.824  1.00  0.00           H  
ATOM   1779 HD22 LEU A 228       0.822  11.896  -7.145  1.00  0.00           H  
ATOM   1780 HD23 LEU A 228       1.677  13.388  -7.537  1.00  0.00           H  
ATOM   1781  N   ASP A 229      -1.062  17.934  -7.152  1.00  0.00           N  
ATOM   1782  CA  ASP A 229      -1.362  19.314  -7.517  1.00  0.00           C  
ATOM   1783  C   ASP A 229      -1.086  20.276  -6.361  1.00  0.00           C  
ATOM   1784  O   ASP A 229      -1.603  21.394  -6.340  1.00  0.00           O  
ATOM   1785  CB  ASP A 229      -2.822  19.435  -7.949  1.00  0.00           C  
ATOM   1786  CG  ASP A 229      -3.006  19.211  -9.437  1.00  0.00           C  
ATOM   1787  OD1 ASP A 229      -2.184  18.483 -10.033  1.00  0.00           O  
ATOM   1788  OD2 ASP A 229      -3.970  19.764 -10.006  1.00  0.00           O  
ATOM   1789  H   ASP A 229      -1.737  17.411  -6.663  1.00  0.00           H  
ATOM   1790  HA  ASP A 229      -0.729  19.580  -8.348  1.00  0.00           H  
ATOM   1791  HB2 ASP A 229      -3.408  18.700  -7.418  1.00  0.00           H  
ATOM   1792  HB3 ASP A 229      -3.182  20.423  -7.703  1.00  0.00           H  
ATOM   1793  N   ARG A 230      -0.272  19.844  -5.402  1.00  0.00           N  
ATOM   1794  CA  ARG A 230       0.061  20.678  -4.254  1.00  0.00           C  
ATOM   1795  C   ARG A 230       1.241  21.591  -4.571  1.00  0.00           C  
ATOM   1796  O   ARG A 230       1.112  22.816  -4.562  1.00  0.00           O  
ATOM   1797  CB  ARG A 230       0.389  19.805  -3.040  1.00  0.00           C  
ATOM   1798  CG  ARG A 230       0.713  20.601  -1.786  1.00  0.00           C  
ATOM   1799  CD  ARG A 230      -0.537  20.906  -0.974  1.00  0.00           C  
ATOM   1800  NE  ARG A 230      -0.964  22.296  -1.127  1.00  0.00           N  
ATOM   1801  CZ  ARG A 230      -1.760  22.933  -0.267  1.00  0.00           C  
ATOM   1802  NH1 ARG A 230      -2.227  22.311   0.811  1.00  0.00           N  
ATOM   1803  NH2 ARG A 230      -2.093  24.197  -0.487  1.00  0.00           N  
ATOM   1804  H   ARG A 230       0.113  18.948  -5.468  1.00  0.00           H  
ATOM   1805  HA  ARG A 230      -0.798  21.287  -4.026  1.00  0.00           H  
ATOM   1806  HB2 ARG A 230      -0.460  19.172  -2.829  1.00  0.00           H  
ATOM   1807  HB3 ARG A 230       1.240  19.185  -3.277  1.00  0.00           H  
ATOM   1808  HG2 ARG A 230       1.395  20.028  -1.175  1.00  0.00           H  
ATOM   1809  HG3 ARG A 230       1.180  21.532  -2.073  1.00  0.00           H  
ATOM   1810  HD2 ARG A 230      -1.334  20.257  -1.305  1.00  0.00           H  
ATOM   1811  HD3 ARG A 230      -0.328  20.716   0.068  1.00  0.00           H  
ATOM   1812  HE  ARG A 230      -0.640  22.784  -1.913  1.00  0.00           H  
ATOM   1813 HH11 ARG A 230      -1.983  21.357   0.986  1.00  0.00           H  
ATOM   1814 HH12 ARG A 230      -2.824  22.798   1.448  1.00  0.00           H  
ATOM   1815 HH21 ARG A 230      -1.745  24.672  -1.296  1.00  0.00           H  
ATOM   1816 HH22 ARG A 230      -2.690  24.676   0.156  1.00  0.00           H  
ATOM   1817  N   ASN A 231       2.387  20.985  -4.851  1.00  0.00           N  
ATOM   1818  CA  ASN A 231       3.593  21.739  -5.173  1.00  0.00           C  
ATOM   1819  C   ASN A 231       3.831  21.759  -6.681  1.00  0.00           C  
ATOM   1820  O   ASN A 231       4.740  21.101  -7.187  1.00  0.00           O  
ATOM   1821  CB  ASN A 231       4.803  21.136  -4.455  1.00  0.00           C  
ATOM   1822  CG  ASN A 231       5.873  22.167  -4.158  1.00  0.00           C  
ATOM   1823  OD1 ASN A 231       5.578  23.269  -3.694  1.00  0.00           O  
ATOM   1824  ND2 ASN A 231       7.126  21.814  -4.425  1.00  0.00           N  
ATOM   1825  H   ASN A 231       2.423  20.006  -4.841  1.00  0.00           H  
ATOM   1826  HA  ASN A 231       3.451  22.752  -4.830  1.00  0.00           H  
ATOM   1827  HB2 ASN A 231       4.479  20.701  -3.521  1.00  0.00           H  
ATOM   1828  HB3 ASN A 231       5.233  20.364  -5.076  1.00  0.00           H  
ATOM   1829 HD21 ASN A 231       7.285  20.919  -4.793  1.00  0.00           H  
ATOM   1830 HD22 ASN A 231       7.838  22.462  -4.243  1.00  0.00           H  
ATOM   1831  N   VAL A 232       3.007  22.520  -7.393  1.00  0.00           N  
ATOM   1832  CA  VAL A 232       3.125  22.625  -8.841  1.00  0.00           C  
ATOM   1833  C   VAL A 232       2.272  23.773  -9.379  1.00  0.00           C  
ATOM   1834  O   VAL A 232       1.128  23.957  -8.963  1.00  0.00           O  
ATOM   1835  CB  VAL A 232       2.714  21.308  -9.535  1.00  0.00           C  
ATOM   1836  CG1 VAL A 232       1.257  20.975  -9.245  1.00  0.00           C  
ATOM   1837  CG2 VAL A 232       2.966  21.386 -11.036  1.00  0.00           C  
ATOM   1838  H   VAL A 232       2.301  23.020  -6.933  1.00  0.00           H  
ATOM   1839  HA  VAL A 232       4.161  22.822  -9.076  1.00  0.00           H  
ATOM   1840  HB  VAL A 232       3.324  20.512  -9.133  1.00  0.00           H  
ATOM   1841 HG11 VAL A 232       0.617  21.670  -9.768  1.00  0.00           H  
ATOM   1842 HG12 VAL A 232       1.075  21.048  -8.182  1.00  0.00           H  
ATOM   1843 HG13 VAL A 232       1.044  19.969  -9.578  1.00  0.00           H  
ATOM   1844 HG21 VAL A 232       3.002  22.420 -11.342  1.00  0.00           H  
ATOM   1845 HG22 VAL A 232       2.168  20.883 -11.562  1.00  0.00           H  
ATOM   1846 HG23 VAL A 232       3.906  20.909 -11.267  1.00  0.00           H  
ATOM   1847  N   LYS A 233       2.837  24.540 -10.306  1.00  0.00           N  
ATOM   1848  CA  LYS A 233       2.131  25.668 -10.901  1.00  0.00           C  
ATOM   1849  C   LYS A 233       1.756  26.696  -9.837  1.00  0.00           C  
ATOM   1850  O   LYS A 233       2.425  27.748  -9.770  1.00  0.00           O  
ATOM   1851  CB  LYS A 233       0.875  25.183 -11.629  1.00  0.00           C  
ATOM   1852  CG  LYS A 233       0.614  25.907 -12.939  1.00  0.00           C  
ATOM   1853  CD  LYS A 233       1.651  25.545 -13.990  1.00  0.00           C  
ATOM   1854  CE  LYS A 233       1.146  25.836 -15.394  1.00  0.00           C  
ATOM   1855  NZ  LYS A 233       1.641  24.837 -16.381  1.00  0.00           N  
ATOM   1856  OXT LYS A 233       0.794  26.440  -9.082  1.00  0.00           O  
ATOM   1857  H   LYS A 233       3.753  24.341 -10.596  1.00  0.00           H  
ATOM   1858  HA  LYS A 233       2.793  26.134 -11.615  1.00  0.00           H  
ATOM   1859  HB2 LYS A 233       0.979  24.129 -11.840  1.00  0.00           H  
ATOM   1860  HB3 LYS A 233       0.019  25.328 -10.986  1.00  0.00           H  
ATOM   1861  HG2 LYS A 233      -0.364  25.631 -13.304  1.00  0.00           H  
ATOM   1862  HG3 LYS A 233       0.648  26.973 -12.764  1.00  0.00           H  
ATOM   1863  HD2 LYS A 233       2.545  26.125 -13.814  1.00  0.00           H  
ATOM   1864  HD3 LYS A 233       1.879  24.493 -13.909  1.00  0.00           H  
ATOM   1865  HE2 LYS A 233       0.066  25.814 -15.387  1.00  0.00           H  
ATOM   1866  HE3 LYS A 233       1.483  26.818 -15.688  1.00  0.00           H  
ATOM   1867  HZ1 LYS A 233       1.228  23.902 -16.182  1.00  0.00           H  
ATOM   1868  HZ2 LYS A 233       2.677  24.764 -16.326  1.00  0.00           H  
ATOM   1869  HZ3 LYS A 233       1.376  25.124 -17.345  1.00  0.00           H  
TER    1870      LYS A 233                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 115      16.893   4.233 -15.138  1.00  0.00           N  
ATOM      2  CA  GLY A 115      17.400   4.285 -13.738  1.00  0.00           C  
ATOM      3  C   GLY A 115      18.136   3.021 -13.341  1.00  0.00           C  
ATOM      4  O   GLY A 115      18.403   2.161 -14.181  1.00  0.00           O  
ATOM      5  H1  GLY A 115      16.926   5.180 -15.565  1.00  0.00           H  
ATOM      6  H2  GLY A 115      15.910   3.894 -15.149  1.00  0.00           H  
ATOM      7  H3  GLY A 115      17.478   3.587 -15.705  1.00  0.00           H  
ATOM      8  HA2 GLY A 115      18.072   5.125 -13.642  1.00  0.00           H  
ATOM      9  HA3 GLY A 115      16.565   4.428 -13.069  1.00  0.00           H  
ATOM     10  N   SER A 116      18.466   2.909 -12.058  1.00  0.00           N  
ATOM     11  CA  SER A 116      19.176   1.740 -11.550  1.00  0.00           C  
ATOM     12  C   SER A 116      18.284   0.919 -10.625  1.00  0.00           C  
ATOM     13  O   SER A 116      17.781   1.425  -9.622  1.00  0.00           O  
ATOM     14  CB  SER A 116      20.442   2.171 -10.807  1.00  0.00           C  
ATOM     15  OG  SER A 116      21.232   1.049 -10.452  1.00  0.00           O  
ATOM     16  H   SER A 116      18.225   3.628 -11.438  1.00  0.00           H  
ATOM     17  HA  SER A 116      19.456   1.128 -12.395  1.00  0.00           H  
ATOM     18  HB2 SER A 116      21.026   2.819 -11.442  1.00  0.00           H  
ATOM     19  HB3 SER A 116      20.165   2.701  -9.907  1.00  0.00           H  
ATOM     20  HG  SER A 116      21.817   0.826 -11.180  1.00  0.00           H  
ATOM     21  N   GLU A 117      18.094  -0.351 -10.969  1.00  0.00           N  
ATOM     22  CA  GLU A 117      17.265  -1.244 -10.170  1.00  0.00           C  
ATOM     23  C   GLU A 117      15.829  -0.735 -10.093  1.00  0.00           C  
ATOM     24  O   GLU A 117      15.524   0.367 -10.549  1.00  0.00           O  
ATOM     25  CB  GLU A 117      17.842  -1.387  -8.760  1.00  0.00           C  
ATOM     26  CG  GLU A 117      18.907  -2.466  -8.645  1.00  0.00           C  
ATOM     27  CD  GLU A 117      19.231  -2.814  -7.206  1.00  0.00           C  
ATOM     28  OE1 GLU A 117      18.299  -2.828  -6.374  1.00  0.00           O  
ATOM     29  OE2 GLU A 117      20.417  -3.071  -6.909  1.00  0.00           O  
ATOM     30  H   GLU A 117      18.524  -0.695 -11.780  1.00  0.00           H  
ATOM     31  HA  GLU A 117      17.265  -2.213 -10.648  1.00  0.00           H  
ATOM     32  HB2 GLU A 117      18.281  -0.445  -8.467  1.00  0.00           H  
ATOM     33  HB3 GLU A 117      17.041  -1.629  -8.078  1.00  0.00           H  
ATOM     34  HG2 GLU A 117      18.556  -3.356  -9.144  1.00  0.00           H  
ATOM     35  HG3 GLU A 117      19.808  -2.116  -9.128  1.00  0.00           H  
ATOM     36  N   TRP A 118      14.951  -1.546  -9.511  1.00  0.00           N  
ATOM     37  CA  TRP A 118      13.546  -1.183  -9.369  1.00  0.00           C  
ATOM     38  C   TRP A 118      13.376  -0.033  -8.384  1.00  0.00           C  
ATOM     39  O   TRP A 118      14.212   0.172  -7.504  1.00  0.00           O  
ATOM     40  CB  TRP A 118      12.734  -2.388  -8.898  1.00  0.00           C  
ATOM     41  CG  TRP A 118      12.976  -3.624  -9.708  1.00  0.00           C  
ATOM     42  CD1 TRP A 118      13.796  -4.667  -9.386  1.00  0.00           C  
ATOM     43  CD2 TRP A 118      12.393  -3.948 -10.975  1.00  0.00           C  
ATOM     44  NE1 TRP A 118      13.760  -5.619 -10.376  1.00  0.00           N  
ATOM     45  CE2 TRP A 118      12.905  -5.201 -11.363  1.00  0.00           C  
ATOM     46  CE3 TRP A 118      11.488  -3.301 -11.821  1.00  0.00           C  
ATOM     47  CZ2 TRP A 118      12.542  -5.818 -12.556  1.00  0.00           C  
ATOM     48  CZ3 TRP A 118      11.128  -3.914 -13.006  1.00  0.00           C  
ATOM     49  CH2 TRP A 118      11.654  -5.162 -13.365  1.00  0.00           C  
ATOM     50  H   TRP A 118      15.258  -2.411  -9.167  1.00  0.00           H  
ATOM     51  HA  TRP A 118      13.182  -0.871 -10.336  1.00  0.00           H  
ATOM     52  HB2 TRP A 118      12.993  -2.605  -7.874  1.00  0.00           H  
ATOM     53  HB3 TRP A 118      11.681  -2.150  -8.953  1.00  0.00           H  
ATOM     54  HD1 TRP A 118      14.384  -4.721  -8.482  1.00  0.00           H  
ATOM     55  HE1 TRP A 118      14.263  -6.461 -10.375  1.00  0.00           H  
ATOM     56  HE3 TRP A 118      11.071  -2.338 -11.563  1.00  0.00           H  
ATOM     57  HZ2 TRP A 118      12.938  -6.780 -12.846  1.00  0.00           H  
ATOM     58  HZ3 TRP A 118      10.430  -3.429 -13.673  1.00  0.00           H  
ATOM     59  HH2 TRP A 118      11.345  -5.604 -14.301  1.00  0.00           H  
ATOM     60  N   ARG A 119      12.287   0.709  -8.535  1.00  0.00           N  
ATOM     61  CA  ARG A 119      12.003   1.834  -7.655  1.00  0.00           C  
ATOM     62  C   ARG A 119      11.012   1.431  -6.570  1.00  0.00           C  
ATOM     63  O   ARG A 119       9.948   0.883  -6.859  1.00  0.00           O  
ATOM     64  CB  ARG A 119      11.450   3.013  -8.459  1.00  0.00           C  
ATOM     65  CG  ARG A 119      11.897   4.370  -7.935  1.00  0.00           C  
ATOM     66  CD  ARG A 119      10.767   5.097  -7.220  1.00  0.00           C  
ATOM     67  NE  ARG A 119      11.266   5.987  -6.172  1.00  0.00           N  
ATOM     68  CZ  ARG A 119      10.573   7.008  -5.665  1.00  0.00           C  
ATOM     69  NH1 ARG A 119       9.348   7.279  -6.104  1.00  0.00           N  
ATOM     70  NH2 ARG A 119      11.109   7.760  -4.714  1.00  0.00           N  
ATOM     71  H   ARG A 119      11.656   0.493  -9.254  1.00  0.00           H  
ATOM     72  HA  ARG A 119      12.929   2.130  -7.187  1.00  0.00           H  
ATOM     73  HB2 ARG A 119      11.781   2.920  -9.483  1.00  0.00           H  
ATOM     74  HB3 ARG A 119      10.370   2.974  -8.434  1.00  0.00           H  
ATOM     75  HG2 ARG A 119      12.712   4.227  -7.242  1.00  0.00           H  
ATOM     76  HG3 ARG A 119      12.231   4.973  -8.767  1.00  0.00           H  
ATOM     77  HD2 ARG A 119      10.219   5.683  -7.943  1.00  0.00           H  
ATOM     78  HD3 ARG A 119      10.108   4.366  -6.776  1.00  0.00           H  
ATOM     79  HE  ARG A 119      12.166   5.814  -5.825  1.00  0.00           H  
ATOM     80 HH11 ARG A 119       8.935   6.717  -6.820  1.00  0.00           H  
ATOM     81 HH12 ARG A 119       8.839   8.047  -5.716  1.00  0.00           H  
ATOM     82 HH21 ARG A 119      12.030   7.562  -4.379  1.00  0.00           H  
ATOM     83 HH22 ARG A 119      10.592   8.526  -4.333  1.00  0.00           H  
ATOM     84  N   ARG A 120      11.372   1.699  -5.320  1.00  0.00           N  
ATOM     85  CA  ARG A 120      10.518   1.360  -4.190  1.00  0.00           C  
ATOM     86  C   ARG A 120       9.271   2.232  -4.166  1.00  0.00           C  
ATOM     87  O   ARG A 120       9.354   3.460  -4.188  1.00  0.00           O  
ATOM     88  CB  ARG A 120      11.287   1.512  -2.876  1.00  0.00           C  
ATOM     89  CG  ARG A 120      12.593   0.736  -2.841  1.00  0.00           C  
ATOM     90  CD  ARG A 120      13.559   1.316  -1.821  1.00  0.00           C  
ATOM     91  NE  ARG A 120      14.183   2.549  -2.297  1.00  0.00           N  
ATOM     92  CZ  ARG A 120      14.778   3.440  -1.503  1.00  0.00           C  
ATOM     93  NH1 ARG A 120      14.834   3.246  -0.189  1.00  0.00           N  
ATOM     94  NH2 ARG A 120      15.319   4.532  -2.025  1.00  0.00           N  
ATOM     95  H   ARG A 120      12.235   2.133  -5.154  1.00  0.00           H  
ATOM     96  HA  ARG A 120      10.212   0.331  -4.301  1.00  0.00           H  
ATOM     97  HB2 ARG A 120      11.510   2.558  -2.723  1.00  0.00           H  
ATOM     98  HB3 ARG A 120      10.664   1.165  -2.066  1.00  0.00           H  
ATOM     99  HG2 ARG A 120      12.382  -0.290  -2.579  1.00  0.00           H  
ATOM    100  HG3 ARG A 120      13.049   0.774  -3.819  1.00  0.00           H  
ATOM    101  HD2 ARG A 120      13.017   1.527  -0.911  1.00  0.00           H  
ATOM    102  HD3 ARG A 120      14.330   0.587  -1.619  1.00  0.00           H  
ATOM    103  HE  ARG A 120      14.159   2.724  -3.260  1.00  0.00           H  
ATOM    104 HH11 ARG A 120      14.430   2.426   0.215  1.00  0.00           H  
ATOM    105 HH12 ARG A 120      15.283   3.921   0.397  1.00  0.00           H  
ATOM    106 HH21 ARG A 120      15.280   4.686  -3.013  1.00  0.00           H  
ATOM    107 HH22 ARG A 120      15.764   5.202  -1.431  1.00  0.00           H  
ATOM    108  N   ILE A 121       8.116   1.582  -4.110  1.00  0.00           N  
ATOM    109  CA  ILE A 121       6.838   2.287  -4.071  1.00  0.00           C  
ATOM    110  C   ILE A 121       5.953   1.807  -2.914  1.00  0.00           C  
ATOM    111  O   ILE A 121       4.840   2.300  -2.741  1.00  0.00           O  
ATOM    112  CB  ILE A 121       6.069   2.170  -5.419  1.00  0.00           C  
ATOM    113  CG1 ILE A 121       5.377   0.807  -5.582  1.00  0.00           C  
ATOM    114  CG2 ILE A 121       7.010   2.422  -6.587  1.00  0.00           C  
ATOM    115  CD1 ILE A 121       6.292  -0.377  -5.371  1.00  0.00           C  
ATOM    116  H   ILE A 121       8.125   0.605  -4.087  1.00  0.00           H  
ATOM    117  HA  ILE A 121       7.056   3.335  -3.911  1.00  0.00           H  
ATOM    118  HB  ILE A 121       5.318   2.945  -5.435  1.00  0.00           H  
ATOM    119 HG12 ILE A 121       4.573   0.732  -4.864  1.00  0.00           H  
ATOM    120 HG13 ILE A 121       4.968   0.736  -6.580  1.00  0.00           H  
ATOM    121 HG21 ILE A 121       6.436   2.508  -7.498  1.00  0.00           H  
ATOM    122 HG22 ILE A 121       7.703   1.597  -6.674  1.00  0.00           H  
ATOM    123 HG23 ILE A 121       7.557   3.336  -6.418  1.00  0.00           H  
ATOM    124 HD11 ILE A 121       7.264  -0.159  -5.790  1.00  0.00           H  
ATOM    125 HD12 ILE A 121       5.876  -1.246  -5.858  1.00  0.00           H  
ATOM    126 HD13 ILE A 121       6.392  -0.570  -4.313  1.00  0.00           H  
ATOM    127  N   ALA A 122       6.440   0.843  -2.123  1.00  0.00           N  
ATOM    128  CA  ALA A 122       5.664   0.328  -1.004  1.00  0.00           C  
ATOM    129  C   ALA A 122       6.553  -0.431  -0.028  1.00  0.00           C  
ATOM    130  O   ALA A 122       7.746  -0.594  -0.266  1.00  0.00           O  
ATOM    131  CB  ALA A 122       4.542  -0.568  -1.505  1.00  0.00           C  
ATOM    132  H   ALA A 122       7.332   0.468  -2.296  1.00  0.00           H  
ATOM    133  HA  ALA A 122       5.219   1.169  -0.491  1.00  0.00           H  
ATOM    134  HB1 ALA A 122       4.854  -1.601  -1.450  1.00  0.00           H  
ATOM    135  HB2 ALA A 122       4.311  -0.317  -2.530  1.00  0.00           H  
ATOM    136  HB3 ALA A 122       3.665  -0.423  -0.893  1.00  0.00           H  
ATOM    137  N   TYR A 123       5.964  -0.889   1.070  1.00  0.00           N  
ATOM    138  CA  TYR A 123       6.701  -1.635   2.081  1.00  0.00           C  
ATOM    139  C   TYR A 123       5.864  -2.801   2.593  1.00  0.00           C  
ATOM    140  O   TYR A 123       4.694  -2.932   2.243  1.00  0.00           O  
ATOM    141  CB  TYR A 123       7.092  -0.721   3.244  1.00  0.00           C  
ATOM    142  CG  TYR A 123       8.361   0.065   2.998  1.00  0.00           C  
ATOM    143  CD1 TYR A 123       8.388   1.103   2.075  1.00  0.00           C  
ATOM    144  CD2 TYR A 123       9.529  -0.230   3.689  1.00  0.00           C  
ATOM    145  CE1 TYR A 123       9.546   1.825   1.848  1.00  0.00           C  
ATOM    146  CE2 TYR A 123      10.689   0.487   3.468  1.00  0.00           C  
ATOM    147  CZ  TYR A 123      10.693   1.513   2.547  1.00  0.00           C  
ATOM    148  OH  TYR A 123      11.846   2.228   2.325  1.00  0.00           O  
ATOM    149  H   TYR A 123       5.008  -0.723   1.205  1.00  0.00           H  
ATOM    150  HA  TYR A 123       7.597  -2.024   1.620  1.00  0.00           H  
ATOM    151  HB2 TYR A 123       6.296  -0.015   3.423  1.00  0.00           H  
ATOM    152  HB3 TYR A 123       7.240  -1.321   4.130  1.00  0.00           H  
ATOM    153  HD1 TYR A 123       7.489   1.345   1.529  1.00  0.00           H  
ATOM    154  HD2 TYR A 123       9.523  -1.034   4.410  1.00  0.00           H  
ATOM    155  HE1 TYR A 123       9.548   2.628   1.127  1.00  0.00           H  
ATOM    156  HE2 TYR A 123      11.587   0.242   4.016  1.00  0.00           H  
ATOM    157  HH  TYR A 123      12.273   2.417   3.163  1.00  0.00           H  
ATOM    158  N   VAL A 124       6.469  -3.644   3.420  1.00  0.00           N  
ATOM    159  CA  VAL A 124       5.771  -4.797   3.980  1.00  0.00           C  
ATOM    160  C   VAL A 124       6.002  -4.898   5.483  1.00  0.00           C  
ATOM    161  O   VAL A 124       7.135  -5.047   5.940  1.00  0.00           O  
ATOM    162  CB  VAL A 124       6.201  -6.108   3.298  1.00  0.00           C  
ATOM    163  CG1 VAL A 124       5.324  -7.264   3.750  1.00  0.00           C  
ATOM    164  CG2 VAL A 124       6.145  -5.949   1.791  1.00  0.00           C  
ATOM    165  H   VAL A 124       7.407  -3.486   3.659  1.00  0.00           H  
ATOM    166  HA  VAL A 124       4.715  -4.661   3.802  1.00  0.00           H  
ATOM    167  HB  VAL A 124       7.216  -6.328   3.578  1.00  0.00           H  
ATOM    168 HG11 VAL A 124       5.782  -7.752   4.597  1.00  0.00           H  
ATOM    169 HG12 VAL A 124       5.216  -7.971   2.941  1.00  0.00           H  
ATOM    170 HG13 VAL A 124       4.352  -6.889   4.034  1.00  0.00           H  
ATOM    171 HG21 VAL A 124       7.100  -5.599   1.431  1.00  0.00           H  
ATOM    172 HG22 VAL A 124       5.380  -5.230   1.537  1.00  0.00           H  
ATOM    173 HG23 VAL A 124       5.912  -6.900   1.334  1.00  0.00           H  
ATOM    174  N   TYR A 125       4.918  -4.803   6.245  1.00  0.00           N  
ATOM    175  CA  TYR A 125       4.993  -4.869   7.699  1.00  0.00           C  
ATOM    176  C   TYR A 125       5.097  -6.311   8.179  1.00  0.00           C  
ATOM    177  O   TYR A 125       4.161  -7.097   8.030  1.00  0.00           O  
ATOM    178  CB  TYR A 125       3.765  -4.200   8.321  1.00  0.00           C  
ATOM    179  CG  TYR A 125       4.064  -3.421   9.583  1.00  0.00           C  
ATOM    180  CD1 TYR A 125       4.954  -3.910  10.533  1.00  0.00           C  
ATOM    181  CD2 TYR A 125       3.453  -2.197   9.826  1.00  0.00           C  
ATOM    182  CE1 TYR A 125       5.227  -3.199  11.686  1.00  0.00           C  
ATOM    183  CE2 TYR A 125       3.721  -1.482  10.978  1.00  0.00           C  
ATOM    184  CZ  TYR A 125       4.608  -1.987  11.905  1.00  0.00           C  
ATOM    185  OH  TYR A 125       4.877  -1.278  13.053  1.00  0.00           O  
ATOM    186  H   TYR A 125       4.045  -4.675   5.818  1.00  0.00           H  
ATOM    187  HA  TYR A 125       5.878  -4.334   8.010  1.00  0.00           H  
ATOM    188  HB2 TYR A 125       3.337  -3.515   7.605  1.00  0.00           H  
ATOM    189  HB3 TYR A 125       3.035  -4.959   8.564  1.00  0.00           H  
ATOM    190  HD1 TYR A 125       5.438  -4.860  10.359  1.00  0.00           H  
ATOM    191  HD2 TYR A 125       2.758  -1.804   9.099  1.00  0.00           H  
ATOM    192  HE1 TYR A 125       5.922  -3.596  12.412  1.00  0.00           H  
ATOM    193  HE2 TYR A 125       3.235  -0.532  11.148  1.00  0.00           H  
ATOM    194  HH  TYR A 125       5.672  -0.755  12.927  1.00  0.00           H  
ATOM    195  N   ASP A 126       6.243  -6.652   8.758  1.00  0.00           N  
ATOM    196  CA  ASP A 126       6.473  -7.997   9.266  1.00  0.00           C  
ATOM    197  C   ASP A 126       7.678  -8.024  10.202  1.00  0.00           C  
ATOM    198  O   ASP A 126       8.694  -7.381   9.940  1.00  0.00           O  
ATOM    199  CB  ASP A 126       6.688  -8.971   8.106  1.00  0.00           C  
ATOM    200  CG  ASP A 126       6.725 -10.416   8.562  1.00  0.00           C  
ATOM    201  OD1 ASP A 126       6.040 -10.744   9.553  1.00  0.00           O  
ATOM    202  OD2 ASP A 126       7.440 -11.220   7.927  1.00  0.00           O  
ATOM    203  H   ASP A 126       6.951  -5.979   8.848  1.00  0.00           H  
ATOM    204  HA  ASP A 126       5.597  -8.298   9.819  1.00  0.00           H  
ATOM    205  HB2 ASP A 126       5.881  -8.858   7.397  1.00  0.00           H  
ATOM    206  HB3 ASP A 126       7.623  -8.740   7.618  1.00  0.00           H  
ATOM    207  N   ARG A 127       7.553  -8.766  11.297  1.00  0.00           N  
ATOM    208  CA  ARG A 127       8.628  -8.874  12.278  1.00  0.00           C  
ATOM    209  C   ARG A 127       8.984  -7.504  12.845  1.00  0.00           C  
ATOM    210  O   ARG A 127      10.157  -7.174  13.022  1.00  0.00           O  
ATOM    211  CB  ARG A 127       9.863  -9.523  11.650  1.00  0.00           C  
ATOM    212  CG  ARG A 127       9.861 -11.042  11.730  1.00  0.00           C  
ATOM    213  CD  ARG A 127       9.134 -11.670  10.548  1.00  0.00           C  
ATOM    214  NE  ARG A 127       7.987 -12.470  10.974  1.00  0.00           N  
ATOM    215  CZ  ARG A 127       8.080 -13.576  11.716  1.00  0.00           C  
ATOM    216  NH1 ARG A 127       9.265 -14.021  12.121  1.00  0.00           N  
ATOM    217  NH2 ARG A 127       6.982 -14.237  12.055  1.00  0.00           N  
ATOM    218  H   ARG A 127       6.716  -9.252  11.452  1.00  0.00           H  
ATOM    219  HA  ARG A 127       8.273  -9.497  13.084  1.00  0.00           H  
ATOM    220  HB2 ARG A 127       9.914  -9.239  10.609  1.00  0.00           H  
ATOM    221  HB3 ARG A 127      10.744  -9.160  12.157  1.00  0.00           H  
ATOM    222  HG2 ARG A 127      10.882 -11.393  11.738  1.00  0.00           H  
ATOM    223  HG3 ARG A 127       9.369 -11.343  12.644  1.00  0.00           H  
ATOM    224  HD2 ARG A 127       8.789 -10.887   9.889  1.00  0.00           H  
ATOM    225  HD3 ARG A 127       9.825 -12.307  10.015  1.00  0.00           H  
ATOM    226  HE  ARG A 127       7.098 -12.169  10.694  1.00  0.00           H  
ATOM    227 HH11 ARG A 127      10.099 -13.529  11.871  1.00  0.00           H  
ATOM    228 HH12 ARG A 127       9.323 -14.850  12.676  1.00  0.00           H  
ATOM    229 HH21 ARG A 127       6.088 -13.906  11.755  1.00  0.00           H  
ATOM    230 HH22 ARG A 127       7.050 -15.066  12.610  1.00  0.00           H  
ATOM    231  N   GLN A 128       7.956  -6.712  13.131  1.00  0.00           N  
ATOM    232  CA  GLN A 128       8.141  -5.372  13.683  1.00  0.00           C  
ATOM    233  C   GLN A 128       9.075  -4.531  12.812  1.00  0.00           C  
ATOM    234  O   GLN A 128       9.755  -3.631  13.307  1.00  0.00           O  
ATOM    235  CB  GLN A 128       8.680  -5.460  15.112  1.00  0.00           C  
ATOM    236  CG  GLN A 128       7.740  -4.853  16.135  1.00  0.00           C  
ATOM    237  CD  GLN A 128       8.281  -4.932  17.549  1.00  0.00           C  
ATOM    238  OE1 GLN A 128       9.105  -5.790  17.865  1.00  0.00           O  
ATOM    239  NE2 GLN A 128       7.818  -4.033  18.411  1.00  0.00           N  
ATOM    240  H   GLN A 128       7.048  -7.041  12.968  1.00  0.00           H  
ATOM    241  HA  GLN A 128       7.172  -4.893  13.713  1.00  0.00           H  
ATOM    242  HB2 GLN A 128       8.831  -6.500  15.365  1.00  0.00           H  
ATOM    243  HB3 GLN A 128       9.627  -4.943  15.171  1.00  0.00           H  
ATOM    244  HG2 GLN A 128       7.580  -3.816  15.882  1.00  0.00           H  
ATOM    245  HG3 GLN A 128       6.798  -5.379  16.092  1.00  0.00           H  
ATOM    246 HE21 GLN A 128       7.163  -3.378  18.090  1.00  0.00           H  
ATOM    247 HE22 GLN A 128       8.151  -4.061  19.333  1.00  0.00           H  
ATOM    248  N   THR A 129       9.105  -4.827  11.517  1.00  0.00           N  
ATOM    249  CA  THR A 129       9.959  -4.095  10.588  1.00  0.00           C  
ATOM    250  C   THR A 129       9.290  -3.950   9.225  1.00  0.00           C  
ATOM    251  O   THR A 129       8.590  -4.852   8.765  1.00  0.00           O  
ATOM    252  CB  THR A 129      11.305  -4.805  10.434  1.00  0.00           C  
ATOM    253  OG1 THR A 129      11.934  -4.965  11.693  1.00  0.00           O  
ATOM    254  CG2 THR A 129      12.270  -4.069   9.529  1.00  0.00           C  
ATOM    255  H   THR A 129       8.543  -5.555  11.177  1.00  0.00           H  
ATOM    256  HA  THR A 129      10.127  -3.111  10.999  1.00  0.00           H  
ATOM    257  HB  THR A 129      11.137  -5.786  10.012  1.00  0.00           H  
ATOM    258  HG1 THR A 129      11.929  -4.128  12.163  1.00  0.00           H  
ATOM    259 HG21 THR A 129      12.895  -4.780   9.011  1.00  0.00           H  
ATOM    260 HG22 THR A 129      12.887  -3.409  10.120  1.00  0.00           H  
ATOM    261 HG23 THR A 129      11.713  -3.490   8.809  1.00  0.00           H  
ATOM    262  N   PHE A 130       9.515  -2.809   8.579  1.00  0.00           N  
ATOM    263  CA  PHE A 130       8.940  -2.547   7.266  1.00  0.00           C  
ATOM    264  C   PHE A 130       9.923  -2.907   6.157  1.00  0.00           C  
ATOM    265  O   PHE A 130      10.946  -2.245   5.976  1.00  0.00           O  
ATOM    266  CB  PHE A 130       8.538  -1.079   7.137  1.00  0.00           C  
ATOM    267  CG  PHE A 130       7.813  -0.541   8.340  1.00  0.00           C  
ATOM    268  CD1 PHE A 130       8.508  -0.175   9.481  1.00  0.00           C  
ATOM    269  CD2 PHE A 130       6.435  -0.402   8.325  1.00  0.00           C  
ATOM    270  CE1 PHE A 130       7.842   0.318  10.586  1.00  0.00           C  
ATOM    271  CE2 PHE A 130       5.763   0.091   9.427  1.00  0.00           C  
ATOM    272  CZ  PHE A 130       6.467   0.452  10.558  1.00  0.00           C  
ATOM    273  H   PHE A 130      10.086  -2.130   8.995  1.00  0.00           H  
ATOM    274  HA  PHE A 130       8.060  -3.162   7.163  1.00  0.00           H  
ATOM    275  HB2 PHE A 130       9.424  -0.486   6.989  1.00  0.00           H  
ATOM    276  HB3 PHE A 130       7.890  -0.969   6.280  1.00  0.00           H  
ATOM    277  HD1 PHE A 130       9.582  -0.278   9.502  1.00  0.00           H  
ATOM    278  HD2 PHE A 130       5.884  -0.684   7.442  1.00  0.00           H  
ATOM    279  HE1 PHE A 130       8.394   0.600  11.470  1.00  0.00           H  
ATOM    280  HE2 PHE A 130       4.688   0.195   9.402  1.00  0.00           H  
ATOM    281  HZ  PHE A 130       5.944   0.839  11.422  1.00  0.00           H  
ATOM    282  N   PHE A 131       9.603  -3.962   5.423  1.00  0.00           N  
ATOM    283  CA  PHE A 131      10.442  -4.432   4.329  1.00  0.00           C  
ATOM    284  C   PHE A 131      10.187  -3.622   3.047  1.00  0.00           C  
ATOM    285  O   PHE A 131       9.044  -3.512   2.603  1.00  0.00           O  
ATOM    286  CB  PHE A 131      10.160  -5.919   4.071  1.00  0.00           C  
ATOM    287  CG  PHE A 131      10.311  -6.812   5.285  1.00  0.00           C  
ATOM    288  CD1 PHE A 131      11.079  -6.422   6.373  1.00  0.00           C  
ATOM    289  CD2 PHE A 131       9.681  -8.047   5.332  1.00  0.00           C  
ATOM    290  CE1 PHE A 131      11.215  -7.241   7.478  1.00  0.00           C  
ATOM    291  CE2 PHE A 131       9.814  -8.869   6.435  1.00  0.00           C  
ATOM    292  CZ  PHE A 131      10.582  -8.466   7.508  1.00  0.00           C  
ATOM    293  H   PHE A 131       8.779  -4.441   5.625  1.00  0.00           H  
ATOM    294  HA  PHE A 131      11.471  -4.316   4.630  1.00  0.00           H  
ATOM    295  HB2 PHE A 131       9.145  -6.022   3.719  1.00  0.00           H  
ATOM    296  HB3 PHE A 131      10.835  -6.279   3.309  1.00  0.00           H  
ATOM    297  HD1 PHE A 131      11.571  -5.464   6.352  1.00  0.00           H  
ATOM    298  HD2 PHE A 131       9.079  -8.366   4.496  1.00  0.00           H  
ATOM    299  HE1 PHE A 131      11.818  -6.922   8.316  1.00  0.00           H  
ATOM    300  HE2 PHE A 131       9.317  -9.827   6.457  1.00  0.00           H  
ATOM    301  HZ  PHE A 131      10.687  -9.108   8.371  1.00  0.00           H  
ATOM    302  N   PRO A 132      11.241  -3.036   2.429  1.00  0.00           N  
ATOM    303  CA  PRO A 132      11.089  -2.240   1.202  1.00  0.00           C  
ATOM    304  C   PRO A 132      10.529  -3.051   0.040  1.00  0.00           C  
ATOM    305  O   PRO A 132      11.060  -4.102  -0.318  1.00  0.00           O  
ATOM    306  CB  PRO A 132      12.515  -1.773   0.881  1.00  0.00           C  
ATOM    307  CG  PRO A 132      13.267  -1.920   2.156  1.00  0.00           C  
ATOM    308  CD  PRO A 132      12.647  -3.089   2.864  1.00  0.00           C  
ATOM    309  HA  PRO A 132      10.457  -1.379   1.369  1.00  0.00           H  
ATOM    310  HB2 PRO A 132      12.933  -2.394   0.103  1.00  0.00           H  
ATOM    311  HB3 PRO A 132      12.493  -0.744   0.554  1.00  0.00           H  
ATOM    312  HG2 PRO A 132      14.308  -2.116   1.949  1.00  0.00           H  
ATOM    313  HG3 PRO A 132      13.164  -1.024   2.750  1.00  0.00           H  
ATOM    314  HD2 PRO A 132      13.116  -4.009   2.554  1.00  0.00           H  
ATOM    315  HD3 PRO A 132      12.723  -2.963   3.929  1.00  0.00           H  
ATOM    316  N   LEU A 133       9.451  -2.545  -0.541  1.00  0.00           N  
ATOM    317  CA  LEU A 133       8.795  -3.195  -1.666  1.00  0.00           C  
ATOM    318  C   LEU A 133       9.038  -2.418  -2.958  1.00  0.00           C  
ATOM    319  O   LEU A 133       8.746  -1.218  -3.040  1.00  0.00           O  
ATOM    320  CB  LEU A 133       7.291  -3.304  -1.390  1.00  0.00           C  
ATOM    321  CG  LEU A 133       6.738  -4.726  -1.341  1.00  0.00           C  
ATOM    322  CD1 LEU A 133       5.242  -4.696  -1.069  1.00  0.00           C  
ATOM    323  CD2 LEU A 133       7.035  -5.459  -2.640  1.00  0.00           C  
ATOM    324  H   LEU A 133       9.082  -1.707  -0.201  1.00  0.00           H  
ATOM    325  HA  LEU A 133       9.211  -4.185  -1.769  1.00  0.00           H  
ATOM    326  HB2 LEU A 133       7.090  -2.833  -0.440  1.00  0.00           H  
ATOM    327  HB3 LEU A 133       6.757  -2.763  -2.158  1.00  0.00           H  
ATOM    328  HG  LEU A 133       7.214  -5.263  -0.535  1.00  0.00           H  
ATOM    329 HD11 LEU A 133       4.991  -5.475  -0.368  1.00  0.00           H  
ATOM    330 HD12 LEU A 133       4.704  -4.855  -1.991  1.00  0.00           H  
ATOM    331 HD13 LEU A 133       4.966  -3.738  -0.652  1.00  0.00           H  
ATOM    332 HD21 LEU A 133       8.028  -5.881  -2.596  1.00  0.00           H  
ATOM    333 HD22 LEU A 133       6.974  -4.766  -3.467  1.00  0.00           H  
ATOM    334 HD23 LEU A 133       6.313  -6.251  -2.780  1.00  0.00           H  
ATOM    335  N   LEU A 134       9.566  -3.115  -3.961  1.00  0.00           N  
ATOM    336  CA  LEU A 134       9.855  -2.508  -5.255  1.00  0.00           C  
ATOM    337  C   LEU A 134       8.626  -2.512  -6.158  1.00  0.00           C  
ATOM    338  O   LEU A 134       7.641  -3.196  -5.883  1.00  0.00           O  
ATOM    339  CB  LEU A 134      11.008  -3.249  -5.937  1.00  0.00           C  
ATOM    340  CG  LEU A 134      12.250  -3.467  -5.065  1.00  0.00           C  
ATOM    341  CD1 LEU A 134      13.396  -4.032  -5.893  1.00  0.00           C  
ATOM    342  CD2 LEU A 134      12.668  -2.169  -4.389  1.00  0.00           C  
ATOM    343  H   LEU A 134       9.769  -4.065  -3.825  1.00  0.00           H  
ATOM    344  HA  LEU A 134      10.153  -1.487  -5.082  1.00  0.00           H  
ATOM    345  HB2 LEU A 134      10.646  -4.215  -6.258  1.00  0.00           H  
ATOM    346  HB3 LEU A 134      11.303  -2.687  -6.810  1.00  0.00           H  
ATOM    347  HG  LEU A 134      12.014  -4.182  -4.291  1.00  0.00           H  
ATOM    348 HD11 LEU A 134      12.997  -4.529  -6.766  1.00  0.00           H  
ATOM    349 HD12 LEU A 134      13.952  -4.744  -5.300  1.00  0.00           H  
ATOM    350 HD13 LEU A 134      14.048  -3.231  -6.201  1.00  0.00           H  
ATOM    351 HD21 LEU A 134      12.467  -1.339  -5.049  1.00  0.00           H  
ATOM    352 HD22 LEU A 134      13.723  -2.204  -4.164  1.00  0.00           H  
ATOM    353 HD23 LEU A 134      12.108  -2.046  -3.474  1.00  0.00           H  
ATOM    354  N   GLU A 135       8.692  -1.737  -7.238  1.00  0.00           N  
ATOM    355  CA  GLU A 135       7.584  -1.640  -8.188  1.00  0.00           C  
ATOM    356  C   GLU A 135       7.181  -3.011  -8.718  1.00  0.00           C  
ATOM    357  O   GLU A 135       6.018  -3.243  -9.044  1.00  0.00           O  
ATOM    358  CB  GLU A 135       7.965  -0.731  -9.354  1.00  0.00           C  
ATOM    359  CG  GLU A 135       9.330  -1.043  -9.940  1.00  0.00           C  
ATOM    360  CD  GLU A 135       9.577  -0.333 -11.257  1.00  0.00           C  
ATOM    361  OE1 GLU A 135       8.740  -0.473 -12.173  1.00  0.00           O  
ATOM    362  OE2 GLU A 135      10.607   0.363 -11.372  1.00  0.00           O  
ATOM    363  H   GLU A 135       9.506  -1.215  -7.400  1.00  0.00           H  
ATOM    364  HA  GLU A 135       6.744  -1.209  -7.668  1.00  0.00           H  
ATOM    365  HB2 GLU A 135       7.230  -0.842 -10.135  1.00  0.00           H  
ATOM    366  HB3 GLU A 135       7.968   0.294  -9.014  1.00  0.00           H  
ATOM    367  HG2 GLU A 135      10.087  -0.737  -9.236  1.00  0.00           H  
ATOM    368  HG3 GLU A 135       9.400  -2.109 -10.103  1.00  0.00           H  
ATOM    369  N   ASN A 136       8.147  -3.918  -8.796  1.00  0.00           N  
ATOM    370  CA  ASN A 136       7.886  -5.267  -9.281  1.00  0.00           C  
ATOM    371  C   ASN A 136       7.528  -6.213  -8.133  1.00  0.00           C  
ATOM    372  O   ASN A 136       7.552  -7.432  -8.298  1.00  0.00           O  
ATOM    373  CB  ASN A 136       9.105  -5.802 -10.038  1.00  0.00           C  
ATOM    374  CG  ASN A 136      10.328  -5.937  -9.151  1.00  0.00           C  
ATOM    375  OD1 ASN A 136      10.673  -5.022  -8.405  1.00  0.00           O  
ATOM    376  ND2 ASN A 136      10.990  -7.086  -9.231  1.00  0.00           N  
ATOM    377  H   ASN A 136       9.053  -3.676  -8.516  1.00  0.00           H  
ATOM    378  HA  ASN A 136       7.049  -5.215  -9.961  1.00  0.00           H  
ATOM    379  HB2 ASN A 136       8.869  -6.774 -10.445  1.00  0.00           H  
ATOM    380  HB3 ASN A 136       9.342  -5.126 -10.846  1.00  0.00           H  
ATOM    381 HD21 ASN A 136      10.657  -7.771  -9.848  1.00  0.00           H  
ATOM    382 HD22 ASN A 136      11.785  -7.201  -8.669  1.00  0.00           H  
ATOM    383  N   GLY A 137       7.195  -5.651  -6.969  1.00  0.00           N  
ATOM    384  CA  GLY A 137       6.841  -6.471  -5.829  1.00  0.00           C  
ATOM    385  C   GLY A 137       8.044  -7.084  -5.136  1.00  0.00           C  
ATOM    386  O   GLY A 137       7.887  -7.855  -4.190  1.00  0.00           O  
ATOM    387  H   GLY A 137       7.190  -4.677  -6.882  1.00  0.00           H  
ATOM    388  HA2 GLY A 137       6.303  -5.860  -5.116  1.00  0.00           H  
ATOM    389  HA3 GLY A 137       6.193  -7.263  -6.163  1.00  0.00           H  
ATOM    390  N   ARG A 138       9.251  -6.746  -5.595  1.00  0.00           N  
ATOM    391  CA  ARG A 138      10.467  -7.278  -4.993  1.00  0.00           C  
ATOM    392  C   ARG A 138      10.528  -6.929  -3.511  1.00  0.00           C  
ATOM    393  O   ARG A 138      10.939  -5.830  -3.136  1.00  0.00           O  
ATOM    394  CB  ARG A 138      11.705  -6.729  -5.707  1.00  0.00           C  
ATOM    395  CG  ARG A 138      12.766  -7.778  -6.004  1.00  0.00           C  
ATOM    396  CD  ARG A 138      13.134  -8.576  -4.761  1.00  0.00           C  
ATOM    397  NE  ARG A 138      12.381  -9.826  -4.669  1.00  0.00           N  
ATOM    398  CZ  ARG A 138      12.639 -10.909  -5.403  1.00  0.00           C  
ATOM    399  NH1 ARG A 138      13.630 -10.907  -6.288  1.00  0.00           N  
ATOM    400  NH2 ARG A 138      11.901 -12.000  -5.250  1.00  0.00           N  
ATOM    401  H   ARG A 138       9.328  -6.126  -6.347  1.00  0.00           H  
ATOM    402  HA  ARG A 138      10.447  -8.352  -5.098  1.00  0.00           H  
ATOM    403  HB2 ARG A 138      11.401  -6.283  -6.641  1.00  0.00           H  
ATOM    404  HB3 ARG A 138      12.152  -5.971  -5.087  1.00  0.00           H  
ATOM    405  HG2 ARG A 138      12.389  -8.451  -6.754  1.00  0.00           H  
ATOM    406  HG3 ARG A 138      13.651  -7.282  -6.376  1.00  0.00           H  
ATOM    407  HD2 ARG A 138      14.188  -8.803  -4.791  1.00  0.00           H  
ATOM    408  HD3 ARG A 138      12.921  -7.975  -3.887  1.00  0.00           H  
ATOM    409  HE  ARG A 138      11.642  -9.862  -4.026  1.00  0.00           H  
ATOM    410 HH11 ARG A 138      14.192 -10.089  -6.411  1.00  0.00           H  
ATOM    411 HH12 ARG A 138      13.814 -11.725  -6.834  1.00  0.00           H  
ATOM    412 HH21 ARG A 138      11.154 -12.009  -4.586  1.00  0.00           H  
ATOM    413 HH22 ARG A 138      12.092 -12.814  -5.799  1.00  0.00           H  
ATOM    414  N   LEU A 139      10.106  -7.866  -2.678  1.00  0.00           N  
ATOM    415  CA  LEU A 139      10.103  -7.658  -1.239  1.00  0.00           C  
ATOM    416  C   LEU A 139      11.481  -7.923  -0.644  1.00  0.00           C  
ATOM    417  O   LEU A 139      12.031  -9.017  -0.782  1.00  0.00           O  
ATOM    418  CB  LEU A 139       9.066  -8.566  -0.580  1.00  0.00           C  
ATOM    419  CG  LEU A 139       8.378  -7.967   0.643  1.00  0.00           C  
ATOM    420  CD1 LEU A 139       7.407  -8.963   1.260  1.00  0.00           C  
ATOM    421  CD2 LEU A 139       9.412  -7.527   1.664  1.00  0.00           C  
ATOM    422  H   LEU A 139       9.783  -8.717  -3.040  1.00  0.00           H  
ATOM    423  HA  LEU A 139       9.836  -6.626  -1.051  1.00  0.00           H  
ATOM    424  HB2 LEU A 139       8.309  -8.807  -1.313  1.00  0.00           H  
ATOM    425  HB3 LEU A 139       9.556  -9.480  -0.278  1.00  0.00           H  
ATOM    426  HG  LEU A 139       7.816  -7.098   0.340  1.00  0.00           H  
ATOM    427 HD11 LEU A 139       6.626  -9.191   0.550  1.00  0.00           H  
ATOM    428 HD12 LEU A 139       6.972  -8.536   2.151  1.00  0.00           H  
ATOM    429 HD13 LEU A 139       7.937  -9.868   1.517  1.00  0.00           H  
ATOM    430 HD21 LEU A 139       9.644  -6.481   1.514  1.00  0.00           H  
ATOM    431 HD22 LEU A 139      10.309  -8.115   1.545  1.00  0.00           H  
ATOM    432 HD23 LEU A 139       9.018  -7.668   2.656  1.00  0.00           H  
ATOM    433  N   LEU A 140      12.031  -6.915   0.025  1.00  0.00           N  
ATOM    434  CA  LEU A 140      13.341  -7.036   0.651  1.00  0.00           C  
ATOM    435  C   LEU A 140      13.201  -7.190   2.162  1.00  0.00           C  
ATOM    436  O   LEU A 140      13.062  -6.207   2.887  1.00  0.00           O  
ATOM    437  CB  LEU A 140      14.200  -5.813   0.326  1.00  0.00           C  
ATOM    438  CG  LEU A 140      14.254  -5.436  -1.155  1.00  0.00           C  
ATOM    439  CD1 LEU A 140      14.795  -4.024  -1.328  1.00  0.00           C  
ATOM    440  CD2 LEU A 140      15.105  -6.433  -1.928  1.00  0.00           C  
ATOM    441  H   LEU A 140      11.540  -6.071   0.103  1.00  0.00           H  
ATOM    442  HA  LEU A 140      13.820  -7.918   0.253  1.00  0.00           H  
ATOM    443  HB2 LEU A 140      13.811  -4.969   0.878  1.00  0.00           H  
ATOM    444  HB3 LEU A 140      15.208  -6.007   0.661  1.00  0.00           H  
ATOM    445  HG  LEU A 140      13.254  -5.461  -1.563  1.00  0.00           H  
ATOM    446 HD11 LEU A 140      15.420  -3.773  -0.484  1.00  0.00           H  
ATOM    447 HD12 LEU A 140      13.971  -3.328  -1.387  1.00  0.00           H  
ATOM    448 HD13 LEU A 140      15.377  -3.970  -2.236  1.00  0.00           H  
ATOM    449 HD21 LEU A 140      15.242  -6.082  -2.939  1.00  0.00           H  
ATOM    450 HD22 LEU A 140      14.610  -7.393  -1.943  1.00  0.00           H  
ATOM    451 HD23 LEU A 140      16.067  -6.532  -1.447  1.00  0.00           H  
ATOM    452  N   LYS A 141      13.235  -8.430   2.629  1.00  0.00           N  
ATOM    453  CA  LYS A 141      13.109  -8.715   4.052  1.00  0.00           C  
ATOM    454  C   LYS A 141      14.376  -8.321   4.806  1.00  0.00           C  
ATOM    455  O   LYS A 141      14.331  -8.027   6.000  1.00  0.00           O  
ATOM    456  CB  LYS A 141      12.810 -10.200   4.274  1.00  0.00           C  
ATOM    457  CG  LYS A 141      11.766 -10.760   3.323  1.00  0.00           C  
ATOM    458  CD  LYS A 141      11.287 -12.133   3.766  1.00  0.00           C  
ATOM    459  CE  LYS A 141      10.132 -12.027   4.747  1.00  0.00           C  
ATOM    460  NZ  LYS A 141       9.963 -13.275   5.544  1.00  0.00           N  
ATOM    461  H   LYS A 141      13.347  -9.174   2.002  1.00  0.00           H  
ATOM    462  HA  LYS A 141      12.285  -8.131   4.433  1.00  0.00           H  
ATOM    463  HB2 LYS A 141      13.724 -10.762   4.142  1.00  0.00           H  
ATOM    464  HB3 LYS A 141      12.456 -10.337   5.285  1.00  0.00           H  
ATOM    465  HG2 LYS A 141      10.920 -10.088   3.294  1.00  0.00           H  
ATOM    466  HG3 LYS A 141      12.198 -10.840   2.335  1.00  0.00           H  
ATOM    467  HD2 LYS A 141      10.960 -12.687   2.899  1.00  0.00           H  
ATOM    468  HD3 LYS A 141      12.106 -12.652   4.241  1.00  0.00           H  
ATOM    469  HE2 LYS A 141      10.323 -11.205   5.421  1.00  0.00           H  
ATOM    470  HE3 LYS A 141       9.224 -11.836   4.195  1.00  0.00           H  
ATOM    471  HZ1 LYS A 141       9.620 -14.044   4.933  1.00  0.00           H  
ATOM    472  HZ2 LYS A 141       9.276 -13.120   6.308  1.00  0.00           H  
ATOM    473  HZ3 LYS A 141      10.873 -13.558   5.962  1.00  0.00           H  
ATOM    474  N   GLN A 142      15.505  -8.323   4.105  1.00  0.00           N  
ATOM    475  CA  GLN A 142      16.779  -7.969   4.715  1.00  0.00           C  
ATOM    476  C   GLN A 142      16.969  -6.454   4.788  1.00  0.00           C  
ATOM    477  O   GLN A 142      17.742  -5.959   5.607  1.00  0.00           O  
ATOM    478  CB  GLN A 142      17.934  -8.601   3.935  1.00  0.00           C  
ATOM    479  CG  GLN A 142      18.113 -10.085   4.212  1.00  0.00           C  
ATOM    480  CD  GLN A 142      18.930 -10.783   3.142  1.00  0.00           C  
ATOM    481  OE1 GLN A 142      20.074 -11.172   3.375  1.00  0.00           O  
ATOM    482  NE2 GLN A 142      18.345 -10.943   1.961  1.00  0.00           N  
ATOM    483  H   GLN A 142      15.482  -8.569   3.157  1.00  0.00           H  
ATOM    484  HA  GLN A 142      16.778  -8.363   5.714  1.00  0.00           H  
ATOM    485  HB2 GLN A 142      17.752  -8.473   2.878  1.00  0.00           H  
ATOM    486  HB3 GLN A 142      18.850  -8.094   4.198  1.00  0.00           H  
ATOM    487  HG2 GLN A 142      18.615 -10.202   5.161  1.00  0.00           H  
ATOM    488  HG3 GLN A 142      17.139 -10.548   4.261  1.00  0.00           H  
ATOM    489 HE21 GLN A 142      17.431 -10.607   1.849  1.00  0.00           H  
ATOM    490 HE22 GLN A 142      18.849 -11.392   1.251  1.00  0.00           H  
ATOM    491  N   GLU A 143      16.267  -5.724   3.927  1.00  0.00           N  
ATOM    492  CA  GLU A 143      16.371  -4.269   3.900  1.00  0.00           C  
ATOM    493  C   GLU A 143      15.236  -3.615   4.685  1.00  0.00           C  
ATOM    494  O   GLU A 143      14.849  -2.483   4.396  1.00  0.00           O  
ATOM    495  CB  GLU A 143      16.356  -3.762   2.457  1.00  0.00           C  
ATOM    496  CG  GLU A 143      17.321  -4.495   1.539  1.00  0.00           C  
ATOM    497  CD  GLU A 143      18.740  -4.505   2.075  1.00  0.00           C  
ATOM    498  OE1 GLU A 143      19.056  -3.656   2.933  1.00  0.00           O  
ATOM    499  OE2 GLU A 143      19.535  -5.363   1.636  1.00  0.00           O  
ATOM    500  H   GLU A 143      15.670  -6.171   3.294  1.00  0.00           H  
ATOM    501  HA  GLU A 143      17.311  -3.995   4.356  1.00  0.00           H  
ATOM    502  HB2 GLU A 143      15.359  -3.878   2.058  1.00  0.00           H  
ATOM    503  HB3 GLU A 143      16.616  -2.714   2.452  1.00  0.00           H  
ATOM    504  HG2 GLU A 143      16.987  -5.516   1.428  1.00  0.00           H  
ATOM    505  HG3 GLU A 143      17.319  -4.009   0.574  1.00  0.00           H  
ATOM    506  N   GLY A 144      14.707  -4.326   5.677  1.00  0.00           N  
ATOM    507  CA  GLY A 144      13.625  -3.783   6.475  1.00  0.00           C  
ATOM    508  C   GLY A 144      14.091  -2.741   7.459  1.00  0.00           C  
ATOM    509  O   GLY A 144      15.269  -2.682   7.815  1.00  0.00           O  
ATOM    510  H   GLY A 144      15.055  -5.221   5.869  1.00  0.00           H  
ATOM    511  HA2 GLY A 144      12.900  -3.333   5.820  1.00  0.00           H  
ATOM    512  HA3 GLY A 144      13.144  -4.578   7.019  1.00  0.00           H  
ATOM    513  N   THR A 145      13.155  -1.918   7.895  1.00  0.00           N  
ATOM    514  CA  THR A 145      13.441  -0.859   8.847  1.00  0.00           C  
ATOM    515  C   THR A 145      12.515  -0.954  10.051  1.00  0.00           C  
ATOM    516  O   THR A 145      11.415  -1.499   9.959  1.00  0.00           O  
ATOM    517  CB  THR A 145      13.285   0.503   8.171  1.00  0.00           C  
ATOM    518  OG1 THR A 145      13.263   1.541   9.132  1.00  0.00           O  
ATOM    519  CG2 THR A 145      12.025   0.615   7.340  1.00  0.00           C  
ATOM    520  H   THR A 145      12.239  -2.029   7.565  1.00  0.00           H  
ATOM    521  HA  THR A 145      14.458  -0.972   9.180  1.00  0.00           H  
ATOM    522  HB  THR A 145      14.128   0.665   7.516  1.00  0.00           H  
ATOM    523  HG1 THR A 145      14.148   1.895   9.242  1.00  0.00           H  
ATOM    524 HG21 THR A 145      11.663   1.631   7.369  1.00  0.00           H  
ATOM    525 HG22 THR A 145      11.272  -0.049   7.737  1.00  0.00           H  
ATOM    526 HG23 THR A 145      12.243   0.339   6.318  1.00  0.00           H  
ATOM    527  N   LYS A 146      12.959  -0.413  11.180  1.00  0.00           N  
ATOM    528  CA  LYS A 146      12.160  -0.429  12.399  1.00  0.00           C  
ATOM    529  C   LYS A 146      11.383   0.874  12.553  1.00  0.00           C  
ATOM    530  O   LYS A 146      11.104   1.316  13.667  1.00  0.00           O  
ATOM    531  CB  LYS A 146      13.040  -0.658  13.633  1.00  0.00           C  
ATOM    532  CG  LYS A 146      14.443  -0.068  13.546  1.00  0.00           C  
ATOM    533  CD  LYS A 146      14.406   1.423  13.256  1.00  0.00           C  
ATOM    534  CE  LYS A 146      15.792   1.964  12.947  1.00  0.00           C  
ATOM    535  NZ  LYS A 146      16.531   2.342  14.183  1.00  0.00           N  
ATOM    536  H   LYS A 146      13.836   0.015  11.191  1.00  0.00           H  
ATOM    537  HA  LYS A 146      11.455  -1.243  12.316  1.00  0.00           H  
ATOM    538  HB2 LYS A 146      12.550  -0.215  14.479  1.00  0.00           H  
ATOM    539  HB3 LYS A 146      13.131  -1.721  13.797  1.00  0.00           H  
ATOM    540  HG2 LYS A 146      14.949  -0.229  14.486  1.00  0.00           H  
ATOM    541  HG3 LYS A 146      14.983  -0.567  12.754  1.00  0.00           H  
ATOM    542  HD2 LYS A 146      13.765   1.600  12.406  1.00  0.00           H  
ATOM    543  HD3 LYS A 146      14.012   1.939  14.120  1.00  0.00           H  
ATOM    544  HE2 LYS A 146      16.352   1.203  12.422  1.00  0.00           H  
ATOM    545  HE3 LYS A 146      15.693   2.835  12.316  1.00  0.00           H  
ATOM    546  HZ1 LYS A 146      17.462   2.735  13.938  1.00  0.00           H  
ATOM    547  HZ2 LYS A 146      16.668   1.507  14.787  1.00  0.00           H  
ATOM    548  HZ3 LYS A 146      15.995   3.056  14.716  1.00  0.00           H  
ATOM    549  N   THR A 147      11.043   1.486  11.425  1.00  0.00           N  
ATOM    550  CA  THR A 147      10.304   2.741  11.419  1.00  0.00           C  
ATOM    551  C   THR A 147       9.416   2.835  10.183  1.00  0.00           C  
ATOM    552  O   THR A 147       9.820   2.451   9.086  1.00  0.00           O  
ATOM    553  CB  THR A 147      11.275   3.926  11.455  1.00  0.00           C  
ATOM    554  OG1 THR A 147      10.629   5.122  11.050  1.00  0.00           O  
ATOM    555  CG2 THR A 147      12.488   3.735  10.566  1.00  0.00           C  
ATOM    556  H   THR A 147      11.300   1.086  10.571  1.00  0.00           H  
ATOM    557  HA  THR A 147       9.683   2.768  12.301  1.00  0.00           H  
ATOM    558  HB  THR A 147      11.625   4.058  12.468  1.00  0.00           H  
ATOM    559  HG1 THR A 147      10.514   5.697  11.811  1.00  0.00           H  
ATOM    560 HG21 THR A 147      13.076   4.639  10.557  1.00  0.00           H  
ATOM    561 HG22 THR A 147      12.164   3.505   9.561  1.00  0.00           H  
ATOM    562 HG23 THR A 147      13.086   2.918  10.945  1.00  0.00           H  
ATOM    563  N   ALA A 148       8.205   3.347  10.368  1.00  0.00           N  
ATOM    564  CA  ALA A 148       7.263   3.489   9.268  1.00  0.00           C  
ATOM    565  C   ALA A 148       7.775   4.500   8.235  1.00  0.00           C  
ATOM    566  O   ALA A 148       7.980   5.669   8.563  1.00  0.00           O  
ATOM    567  CB  ALA A 148       5.904   3.918   9.794  1.00  0.00           C  
ATOM    568  H   ALA A 148       7.939   3.636  11.266  1.00  0.00           H  
ATOM    569  HA  ALA A 148       7.151   2.523   8.801  1.00  0.00           H  
ATOM    570  HB1 ALA A 148       5.979   4.910  10.216  1.00  0.00           H  
ATOM    571  HB2 ALA A 148       5.580   3.225  10.556  1.00  0.00           H  
ATOM    572  HB3 ALA A 148       5.190   3.923   8.985  1.00  0.00           H  
ATOM    573  N   PRO A 149       7.998   4.074   6.971  1.00  0.00           N  
ATOM    574  CA  PRO A 149       8.492   4.971   5.924  1.00  0.00           C  
ATOM    575  C   PRO A 149       7.422   5.931   5.420  1.00  0.00           C  
ATOM    576  O   PRO A 149       6.527   5.544   4.676  1.00  0.00           O  
ATOM    577  CB  PRO A 149       8.914   4.021   4.807  1.00  0.00           C  
ATOM    578  CG  PRO A 149       8.059   2.816   4.987  1.00  0.00           C  
ATOM    579  CD  PRO A 149       7.794   2.701   6.466  1.00  0.00           C  
ATOM    580  HA  PRO A 149       9.348   5.537   6.261  1.00  0.00           H  
ATOM    581  HB2 PRO A 149       8.740   4.489   3.848  1.00  0.00           H  
ATOM    582  HB3 PRO A 149       9.962   3.783   4.911  1.00  0.00           H  
ATOM    583  HG2 PRO A 149       7.130   2.942   4.451  1.00  0.00           H  
ATOM    584  HG3 PRO A 149       8.581   1.940   4.633  1.00  0.00           H  
ATOM    585  HD2 PRO A 149       6.779   2.374   6.641  1.00  0.00           H  
ATOM    586  HD3 PRO A 149       8.494   2.016   6.922  1.00  0.00           H  
ATOM    587  N   SER A 150       7.534   7.190   5.813  1.00  0.00           N  
ATOM    588  CA  SER A 150       6.586   8.212   5.387  1.00  0.00           C  
ATOM    589  C   SER A 150       6.701   8.484   3.885  1.00  0.00           C  
ATOM    590  O   SER A 150       5.835   9.134   3.299  1.00  0.00           O  
ATOM    591  CB  SER A 150       6.816   9.507   6.167  1.00  0.00           C  
ATOM    592  OG  SER A 150       5.971  10.543   5.700  1.00  0.00           O  
ATOM    593  H   SER A 150       8.280   7.443   6.387  1.00  0.00           H  
ATOM    594  HA  SER A 150       5.592   7.850   5.598  1.00  0.00           H  
ATOM    595  HB2 SER A 150       6.611   9.336   7.213  1.00  0.00           H  
ATOM    596  HB3 SER A 150       7.845   9.817   6.050  1.00  0.00           H  
ATOM    597  HG  SER A 150       5.130  10.503   6.162  1.00  0.00           H  
ATOM    598  N   ASP A 151       7.771   7.985   3.263  1.00  0.00           N  
ATOM    599  CA  ASP A 151       7.988   8.175   1.840  1.00  0.00           C  
ATOM    600  C   ASP A 151       7.154   7.207   1.014  1.00  0.00           C  
ATOM    601  O   ASP A 151       6.818   7.491  -0.135  1.00  0.00           O  
ATOM    602  CB  ASP A 151       9.461   7.976   1.509  1.00  0.00           C  
ATOM    603  CG  ASP A 151      10.298   9.206   1.801  1.00  0.00           C  
ATOM    604  OD1 ASP A 151      10.025  10.266   1.198  1.00  0.00           O  
ATOM    605  OD2 ASP A 151      11.226   9.112   2.630  1.00  0.00           O  
ATOM    606  H   ASP A 151       8.432   7.472   3.770  1.00  0.00           H  
ATOM    607  HA  ASP A 151       7.704   9.186   1.590  1.00  0.00           H  
ATOM    608  HB2 ASP A 151       9.846   7.158   2.101  1.00  0.00           H  
ATOM    609  HB3 ASP A 151       9.554   7.729   0.466  1.00  0.00           H  
ATOM    610  N   ALA A 152       6.837   6.055   1.593  1.00  0.00           N  
ATOM    611  CA  ALA A 152       6.058   5.052   0.877  1.00  0.00           C  
ATOM    612  C   ALA A 152       5.117   4.285   1.803  1.00  0.00           C  
ATOM    613  O   ALA A 152       5.314   4.252   3.014  1.00  0.00           O  
ATOM    614  CB  ALA A 152       6.983   4.088   0.157  1.00  0.00           C  
ATOM    615  H   ALA A 152       7.140   5.874   2.512  1.00  0.00           H  
ATOM    616  HA  ALA A 152       5.468   5.564   0.132  1.00  0.00           H  
ATOM    617  HB1 ALA A 152       7.253   4.500  -0.803  1.00  0.00           H  
ATOM    618  HB2 ALA A 152       6.478   3.144   0.016  1.00  0.00           H  
ATOM    619  HB3 ALA A 152       7.873   3.936   0.748  1.00  0.00           H  
ATOM    620  N   PRO A 153       4.072   3.650   1.244  1.00  0.00           N  
ATOM    621  CA  PRO A 153       3.110   2.890   2.038  1.00  0.00           C  
ATOM    622  C   PRO A 153       3.693   1.599   2.596  1.00  0.00           C  
ATOM    623  O   PRO A 153       4.820   1.218   2.278  1.00  0.00           O  
ATOM    624  CB  PRO A 153       1.992   2.567   1.046  1.00  0.00           C  
ATOM    625  CG  PRO A 153       2.639   2.613  -0.295  1.00  0.00           C  
ATOM    626  CD  PRO A 153       3.744   3.627  -0.196  1.00  0.00           C  
ATOM    627  HA  PRO A 153       2.719   3.486   2.848  1.00  0.00           H  
ATOM    628  HB2 PRO A 153       1.598   1.585   1.256  1.00  0.00           H  
ATOM    629  HB3 PRO A 153       1.206   3.298   1.130  1.00  0.00           H  
ATOM    630  HG2 PRO A 153       3.043   1.641  -0.539  1.00  0.00           H  
ATOM    631  HG3 PRO A 153       1.919   2.918  -1.038  1.00  0.00           H  
ATOM    632  HD2 PRO A 153       4.597   3.312  -0.776  1.00  0.00           H  
ATOM    633  HD3 PRO A 153       3.400   4.595  -0.526  1.00  0.00           H  
ATOM    634  N   VAL A 154       2.902   0.927   3.422  1.00  0.00           N  
ATOM    635  CA  VAL A 154       3.307  -0.331   4.029  1.00  0.00           C  
ATOM    636  C   VAL A 154       2.220  -1.384   3.827  1.00  0.00           C  
ATOM    637  O   VAL A 154       1.047  -1.053   3.659  1.00  0.00           O  
ATOM    638  CB  VAL A 154       3.606  -0.146   5.538  1.00  0.00           C  
ATOM    639  CG1 VAL A 154       3.847  -1.480   6.238  1.00  0.00           C  
ATOM    640  CG2 VAL A 154       4.805   0.769   5.723  1.00  0.00           C  
ATOM    641  H   VAL A 154       2.012   1.285   3.623  1.00  0.00           H  
ATOM    642  HA  VAL A 154       4.212  -0.663   3.538  1.00  0.00           H  
ATOM    643  HB  VAL A 154       2.751   0.325   5.998  1.00  0.00           H  
ATOM    644 HG11 VAL A 154       2.990  -2.121   6.094  1.00  0.00           H  
ATOM    645 HG12 VAL A 154       3.994  -1.310   7.294  1.00  0.00           H  
ATOM    646 HG13 VAL A 154       4.725  -1.952   5.823  1.00  0.00           H  
ATOM    647 HG21 VAL A 154       4.691   1.641   5.098  1.00  0.00           H  
ATOM    648 HG22 VAL A 154       5.706   0.241   5.443  1.00  0.00           H  
ATOM    649 HG23 VAL A 154       4.872   1.071   6.757  1.00  0.00           H  
ATOM    650  N   LEU A 155       2.617  -2.648   3.840  1.00  0.00           N  
ATOM    651  CA  LEU A 155       1.677  -3.744   3.657  1.00  0.00           C  
ATOM    652  C   LEU A 155       1.566  -4.574   4.933  1.00  0.00           C  
ATOM    653  O   LEU A 155       2.400  -5.438   5.202  1.00  0.00           O  
ATOM    654  CB  LEU A 155       2.111  -4.615   2.474  1.00  0.00           C  
ATOM    655  CG  LEU A 155       2.042  -3.926   1.109  1.00  0.00           C  
ATOM    656  CD1 LEU A 155       2.394  -4.904  -0.001  1.00  0.00           C  
ATOM    657  CD2 LEU A 155       0.659  -3.334   0.876  1.00  0.00           C  
ATOM    658  H   LEU A 155       3.567  -2.851   3.975  1.00  0.00           H  
ATOM    659  HA  LEU A 155       0.709  -3.316   3.438  1.00  0.00           H  
ATOM    660  HB2 LEU A 155       3.128  -4.935   2.642  1.00  0.00           H  
ATOM    661  HB3 LEU A 155       1.479  -5.485   2.440  1.00  0.00           H  
ATOM    662  HG  LEU A 155       2.761  -3.120   1.084  1.00  0.00           H  
ATOM    663 HD11 LEU A 155       3.141  -5.598   0.355  1.00  0.00           H  
ATOM    664 HD12 LEU A 155       2.782  -4.360  -0.849  1.00  0.00           H  
ATOM    665 HD13 LEU A 155       1.509  -5.448  -0.295  1.00  0.00           H  
ATOM    666 HD21 LEU A 155       0.588  -2.973  -0.138  1.00  0.00           H  
ATOM    667 HD22 LEU A 155       0.499  -2.515   1.563  1.00  0.00           H  
ATOM    668 HD23 LEU A 155      -0.090  -4.093   1.043  1.00  0.00           H  
ATOM    669  N   VAL A 156       0.532  -4.288   5.718  1.00  0.00           N  
ATOM    670  CA  VAL A 156       0.296  -4.983   6.979  1.00  0.00           C  
ATOM    671  C   VAL A 156      -0.415  -6.316   6.757  1.00  0.00           C  
ATOM    672  O   VAL A 156      -1.387  -6.400   6.005  1.00  0.00           O  
ATOM    673  CB  VAL A 156      -0.546  -4.113   7.937  1.00  0.00           C  
ATOM    674  CG1 VAL A 156      -0.798  -4.826   9.258  1.00  0.00           C  
ATOM    675  CG2 VAL A 156       0.128  -2.770   8.169  1.00  0.00           C  
ATOM    676  H   VAL A 156      -0.088  -3.579   5.445  1.00  0.00           H  
ATOM    677  HA  VAL A 156       1.253  -5.169   7.443  1.00  0.00           H  
ATOM    678  HB  VAL A 156      -1.498  -3.930   7.472  1.00  0.00           H  
ATOM    679 HG11 VAL A 156      -1.601  -5.538   9.131  1.00  0.00           H  
ATOM    680 HG12 VAL A 156      -1.073  -4.104  10.011  1.00  0.00           H  
ATOM    681 HG13 VAL A 156       0.097  -5.345   9.563  1.00  0.00           H  
ATOM    682 HG21 VAL A 156       0.663  -2.478   7.277  1.00  0.00           H  
ATOM    683 HG22 VAL A 156       0.820  -2.852   8.992  1.00  0.00           H  
ATOM    684 HG23 VAL A 156      -0.621  -2.027   8.399  1.00  0.00           H  
ATOM    685  N   GLY A 157       0.079  -7.354   7.424  1.00  0.00           N  
ATOM    686  CA  GLY A 157      -0.514  -8.671   7.300  1.00  0.00           C  
ATOM    687  C   GLY A 157      -0.487  -9.197   5.876  1.00  0.00           C  
ATOM    688  O   GLY A 157      -1.451  -9.027   5.131  1.00  0.00           O  
ATOM    689  H   GLY A 157       0.852  -7.222   8.010  1.00  0.00           H  
ATOM    690  HA2 GLY A 157       0.026  -9.353   7.938  1.00  0.00           H  
ATOM    691  HA3 GLY A 157      -1.540  -8.622   7.634  1.00  0.00           H  
ATOM    692  N   TRP A 158       0.617  -9.839   5.495  1.00  0.00           N  
ATOM    693  CA  TRP A 158       0.748 -10.388   4.148  1.00  0.00           C  
ATOM    694  C   TRP A 158       1.606 -11.646   4.140  1.00  0.00           C  
ATOM    695  O   TRP A 158       2.808 -11.596   4.401  1.00  0.00           O  
ATOM    696  CB  TRP A 158       1.351  -9.351   3.198  1.00  0.00           C  
ATOM    697  CG  TRP A 158       0.490  -8.142   3.027  1.00  0.00           C  
ATOM    698  CD1 TRP A 158       0.361  -7.112   3.904  1.00  0.00           C  
ATOM    699  CD2 TRP A 158      -0.362  -7.838   1.918  1.00  0.00           C  
ATOM    700  NE1 TRP A 158      -0.526  -6.182   3.415  1.00  0.00           N  
ATOM    701  CE2 TRP A 158      -0.983  -6.606   2.195  1.00  0.00           C  
ATOM    702  CE3 TRP A 158      -0.659  -8.490   0.721  1.00  0.00           C  
ATOM    703  CZ2 TRP A 158      -1.886  -6.013   1.315  1.00  0.00           C  
ATOM    704  CZ3 TRP A 158      -1.554  -7.901  -0.154  1.00  0.00           C  
ATOM    705  CH2 TRP A 158      -2.158  -6.673   0.147  1.00  0.00           C  
ATOM    706  H   TRP A 158       1.354  -9.946   6.132  1.00  0.00           H  
ATOM    707  HA  TRP A 158      -0.241 -10.643   3.801  1.00  0.00           H  
ATOM    708  HB2 TRP A 158       2.306  -9.030   3.584  1.00  0.00           H  
ATOM    709  HB3 TRP A 158       1.492  -9.802   2.227  1.00  0.00           H  
ATOM    710  HD1 TRP A 158       0.889  -7.051   4.841  1.00  0.00           H  
ATOM    711  HE1 TRP A 158      -0.786  -5.351   3.866  1.00  0.00           H  
ATOM    712  HE3 TRP A 158      -0.200  -9.436   0.473  1.00  0.00           H  
ATOM    713  HZ2 TRP A 158      -2.359  -5.065   1.531  1.00  0.00           H  
ATOM    714  HZ3 TRP A 158      -1.797  -8.390  -1.086  1.00  0.00           H  
ATOM    715  HH2 TRP A 158      -2.853  -6.251  -0.564  1.00  0.00           H  
ATOM    716  N   LYS A 159       0.979 -12.770   3.819  1.00  0.00           N  
ATOM    717  CA  LYS A 159       1.678 -14.046   3.751  1.00  0.00           C  
ATOM    718  C   LYS A 159       1.906 -14.457   2.297  1.00  0.00           C  
ATOM    719  O   LYS A 159       2.834 -15.206   1.992  1.00  0.00           O  
ATOM    720  CB  LYS A 159       0.882 -15.129   4.482  1.00  0.00           C  
ATOM    721  CG  LYS A 159       1.046 -15.088   5.993  1.00  0.00           C  
ATOM    722  CD  LYS A 159       0.896 -16.470   6.608  1.00  0.00           C  
ATOM    723  CE  LYS A 159       0.170 -16.410   7.942  1.00  0.00           C  
ATOM    724  NZ  LYS A 159      -0.451 -17.716   8.297  1.00  0.00           N  
ATOM    725  H   LYS A 159       0.022 -12.738   3.608  1.00  0.00           H  
ATOM    726  HA  LYS A 159       2.636 -13.926   4.234  1.00  0.00           H  
ATOM    727  HB2 LYS A 159      -0.166 -15.007   4.252  1.00  0.00           H  
ATOM    728  HB3 LYS A 159       1.209 -16.098   4.133  1.00  0.00           H  
ATOM    729  HG2 LYS A 159       2.027 -14.705   6.229  1.00  0.00           H  
ATOM    730  HG3 LYS A 159       0.292 -14.435   6.409  1.00  0.00           H  
ATOM    731  HD2 LYS A 159       0.334 -17.096   5.931  1.00  0.00           H  
ATOM    732  HD3 LYS A 159       1.878 -16.893   6.761  1.00  0.00           H  
ATOM    733  HE2 LYS A 159       0.877 -16.137   8.711  1.00  0.00           H  
ATOM    734  HE3 LYS A 159      -0.603 -15.657   7.882  1.00  0.00           H  
ATOM    735  HZ1 LYS A 159       0.058 -18.493   7.826  1.00  0.00           H  
ATOM    736  HZ2 LYS A 159      -1.445 -17.734   7.992  1.00  0.00           H  
ATOM    737  HZ3 LYS A 159      -0.412 -17.862   9.326  1.00  0.00           H  
ATOM    738  N   ASP A 160       1.051 -13.960   1.401  1.00  0.00           N  
ATOM    739  CA  ASP A 160       1.158 -14.273  -0.018  1.00  0.00           C  
ATOM    740  C   ASP A 160       1.882 -13.166  -0.774  1.00  0.00           C  
ATOM    741  O   ASP A 160       1.262 -12.190  -1.197  1.00  0.00           O  
ATOM    742  CB  ASP A 160      -0.235 -14.470  -0.621  1.00  0.00           C  
ATOM    743  CG  ASP A 160      -0.838 -15.814  -0.264  1.00  0.00           C  
ATOM    744  OD1 ASP A 160      -0.117 -16.830  -0.352  1.00  0.00           O  
ATOM    745  OD2 ASP A 160      -2.032 -15.850   0.103  1.00  0.00           O  
ATOM    746  H   ASP A 160       0.330 -13.370   1.702  1.00  0.00           H  
ATOM    747  HA  ASP A 160       1.716 -15.191  -0.117  1.00  0.00           H  
ATOM    748  HB2 ASP A 160      -0.891 -13.692  -0.257  1.00  0.00           H  
ATOM    749  HB3 ASP A 160      -0.168 -14.398  -1.697  1.00  0.00           H  
ATOM    750  N   GLY A 161       3.191 -13.326  -0.963  1.00  0.00           N  
ATOM    751  CA  GLY A 161       3.951 -12.323  -1.696  1.00  0.00           C  
ATOM    752  C   GLY A 161       3.416 -12.118  -3.098  1.00  0.00           C  
ATOM    753  O   GLY A 161       3.627 -11.065  -3.700  1.00  0.00           O  
ATOM    754  H   GLY A 161       3.637 -14.128  -0.620  1.00  0.00           H  
ATOM    755  HA2 GLY A 161       3.882 -11.393  -1.172  1.00  0.00           H  
ATOM    756  HA3 GLY A 161       4.983 -12.615  -1.745  1.00  0.00           H  
ATOM    757  N   ASP A 162       2.684 -13.108  -3.603  1.00  0.00           N  
ATOM    758  CA  ASP A 162       2.075 -13.011  -4.920  1.00  0.00           C  
ATOM    759  C   ASP A 162       1.068 -11.872  -4.904  1.00  0.00           C  
ATOM    760  O   ASP A 162       0.967 -11.089  -5.848  1.00  0.00           O  
ATOM    761  CB  ASP A 162       1.380 -14.327  -5.279  1.00  0.00           C  
ATOM    762  CG  ASP A 162       2.097 -15.078  -6.383  1.00  0.00           C  
ATOM    763  OD1 ASP A 162       3.347 -15.069  -6.394  1.00  0.00           O  
ATOM    764  OD2 ASP A 162       1.410 -15.675  -7.238  1.00  0.00           O  
ATOM    765  H   ASP A 162       2.523 -13.908  -3.065  1.00  0.00           H  
ATOM    766  HA  ASP A 162       2.850 -12.796  -5.639  1.00  0.00           H  
ATOM    767  HB2 ASP A 162       1.347 -14.955  -4.403  1.00  0.00           H  
ATOM    768  HB3 ASP A 162       0.370 -14.120  -5.603  1.00  0.00           H  
ATOM    769  N   ALA A 163       0.347 -11.786  -3.794  1.00  0.00           N  
ATOM    770  CA  ALA A 163      -0.637 -10.745  -3.593  1.00  0.00           C  
ATOM    771  C   ALA A 163       0.066  -9.418  -3.351  1.00  0.00           C  
ATOM    772  O   ALA A 163      -0.411  -8.362  -3.764  1.00  0.00           O  
ATOM    773  CB  ALA A 163      -1.536 -11.108  -2.425  1.00  0.00           C  
ATOM    774  H   ALA A 163       0.500 -12.437  -3.077  1.00  0.00           H  
ATOM    775  HA  ALA A 163      -1.242 -10.672  -4.485  1.00  0.00           H  
ATOM    776  HB1 ALA A 163      -1.587 -12.184  -2.336  1.00  0.00           H  
ATOM    777  HB2 ALA A 163      -2.525 -10.713  -2.596  1.00  0.00           H  
ATOM    778  HB3 ALA A 163      -1.129 -10.691  -1.517  1.00  0.00           H  
ATOM    779  N   ILE A 164       1.223  -9.484  -2.694  1.00  0.00           N  
ATOM    780  CA  ILE A 164       2.014  -8.296  -2.418  1.00  0.00           C  
ATOM    781  C   ILE A 164       2.447  -7.648  -3.733  1.00  0.00           C  
ATOM    782  O   ILE A 164       2.243  -6.453  -3.946  1.00  0.00           O  
ATOM    783  CB  ILE A 164       3.257  -8.657  -1.560  1.00  0.00           C  
ATOM    784  CG1 ILE A 164       2.828  -9.015  -0.137  1.00  0.00           C  
ATOM    785  CG2 ILE A 164       4.280  -7.525  -1.532  1.00  0.00           C  
ATOM    786  CD1 ILE A 164       3.869  -9.811   0.616  1.00  0.00           C  
ATOM    787  H   ILE A 164       1.561 -10.357  -2.399  1.00  0.00           H  
ATOM    788  HA  ILE A 164       1.397  -7.601  -1.864  1.00  0.00           H  
ATOM    789  HB  ILE A 164       3.730  -9.517  -2.006  1.00  0.00           H  
ATOM    790 HG12 ILE A 164       2.640  -8.107   0.417  1.00  0.00           H  
ATOM    791 HG13 ILE A 164       1.923  -9.603  -0.176  1.00  0.00           H  
ATOM    792 HG21 ILE A 164       5.044  -7.712  -2.274  1.00  0.00           H  
ATOM    793 HG22 ILE A 164       4.734  -7.468  -0.554  1.00  0.00           H  
ATOM    794 HG23 ILE A 164       3.785  -6.592  -1.755  1.00  0.00           H  
ATOM    795 HD11 ILE A 164       4.754  -9.911   0.003  1.00  0.00           H  
ATOM    796 HD12 ILE A 164       3.477 -10.793   0.839  1.00  0.00           H  
ATOM    797 HD13 ILE A 164       4.120  -9.305   1.533  1.00  0.00           H  
ATOM    798  N   ALA A 165       3.045  -8.450  -4.613  1.00  0.00           N  
ATOM    799  CA  ALA A 165       3.508  -7.959  -5.908  1.00  0.00           C  
ATOM    800  C   ALA A 165       2.375  -7.292  -6.680  1.00  0.00           C  
ATOM    801  O   ALA A 165       2.597  -6.355  -7.448  1.00  0.00           O  
ATOM    802  CB  ALA A 165       4.109  -9.094  -6.720  1.00  0.00           C  
ATOM    803  H   ALA A 165       3.179  -9.395  -4.383  1.00  0.00           H  
ATOM    804  HA  ALA A 165       4.281  -7.228  -5.727  1.00  0.00           H  
ATOM    805  HB1 ALA A 165       4.051  -8.855  -7.772  1.00  0.00           H  
ATOM    806  HB2 ALA A 165       3.561 -10.004  -6.528  1.00  0.00           H  
ATOM    807  HB3 ALA A 165       5.143  -9.231  -6.440  1.00  0.00           H  
ATOM    808  N   GLU A 166       1.159  -7.777  -6.461  1.00  0.00           N  
ATOM    809  CA  GLU A 166      -0.014  -7.228  -7.123  1.00  0.00           C  
ATOM    810  C   GLU A 166      -0.286  -5.809  -6.626  1.00  0.00           C  
ATOM    811  O   GLU A 166      -0.450  -4.874  -7.417  1.00  0.00           O  
ATOM    812  CB  GLU A 166      -1.227  -8.126  -6.863  1.00  0.00           C  
ATOM    813  CG  GLU A 166      -1.135  -9.481  -7.546  1.00  0.00           C  
ATOM    814  CD  GLU A 166      -1.567  -9.433  -8.999  1.00  0.00           C  
ATOM    815  OE1 GLU A 166      -0.854  -8.804  -9.809  1.00  0.00           O  
ATOM    816  OE2 GLU A 166      -2.619 -10.022  -9.325  1.00  0.00           O  
ATOM    817  H   GLU A 166       1.047  -8.520  -5.832  1.00  0.00           H  
ATOM    818  HA  GLU A 166       0.184  -7.197  -8.183  1.00  0.00           H  
ATOM    819  HB2 GLU A 166      -1.318  -8.290  -5.799  1.00  0.00           H  
ATOM    820  HB3 GLU A 166      -2.114  -7.629  -7.220  1.00  0.00           H  
ATOM    821  HG2 GLU A 166      -0.112  -9.824  -7.502  1.00  0.00           H  
ATOM    822  HG3 GLU A 166      -1.770 -10.178  -7.019  1.00  0.00           H  
ATOM    823  N   MET A 167      -0.322  -5.655  -5.306  1.00  0.00           N  
ATOM    824  CA  MET A 167      -0.562  -4.358  -4.688  1.00  0.00           C  
ATOM    825  C   MET A 167       0.510  -3.350  -5.104  1.00  0.00           C  
ATOM    826  O   MET A 167       0.196  -2.260  -5.583  1.00  0.00           O  
ATOM    827  CB  MET A 167      -0.602  -4.507  -3.163  1.00  0.00           C  
ATOM    828  CG  MET A 167      -1.956  -4.167  -2.554  1.00  0.00           C  
ATOM    829  SD  MET A 167      -1.873  -2.829  -1.346  1.00  0.00           S  
ATOM    830  CE  MET A 167      -0.875  -1.639  -2.237  1.00  0.00           C  
ATOM    831  H   MET A 167      -0.176  -6.436  -4.732  1.00  0.00           H  
ATOM    832  HA  MET A 167      -1.522  -4.001  -5.029  1.00  0.00           H  
ATOM    833  HB2 MET A 167      -0.369  -5.532  -2.911  1.00  0.00           H  
ATOM    834  HB3 MET A 167       0.143  -3.863  -2.723  1.00  0.00           H  
ATOM    835  HG2 MET A 167      -2.626  -3.872  -3.347  1.00  0.00           H  
ATOM    836  HG3 MET A 167      -2.345  -5.049  -2.066  1.00  0.00           H  
ATOM    837  HE1 MET A 167       0.141  -1.677  -1.872  1.00  0.00           H  
ATOM    838  HE2 MET A 167      -1.276  -0.648  -2.086  1.00  0.00           H  
ATOM    839  HE3 MET A 167      -0.888  -1.877  -3.290  1.00  0.00           H  
ATOM    840  N   THR A 168       1.777  -3.726  -4.934  1.00  0.00           N  
ATOM    841  CA  THR A 168       2.889  -2.855  -5.303  1.00  0.00           C  
ATOM    842  C   THR A 168       2.798  -2.470  -6.777  1.00  0.00           C  
ATOM    843  O   THR A 168       3.152  -1.356  -7.161  1.00  0.00           O  
ATOM    844  CB  THR A 168       4.232  -3.530  -5.002  1.00  0.00           C  
ATOM    845  OG1 THR A 168       4.044  -4.827  -4.463  1.00  0.00           O  
ATOM    846  CG2 THR A 168       5.071  -2.745  -4.017  1.00  0.00           C  
ATOM    847  H   THR A 168       1.969  -4.610  -4.558  1.00  0.00           H  
ATOM    848  HA  THR A 168       2.814  -1.953  -4.711  1.00  0.00           H  
ATOM    849  HB  THR A 168       4.797  -3.622  -5.917  1.00  0.00           H  
ATOM    850  HG1 THR A 168       3.704  -5.410  -5.146  1.00  0.00           H  
ATOM    851 HG21 THR A 168       6.103  -2.761  -4.330  1.00  0.00           H  
ATOM    852 HG22 THR A 168       4.984  -3.187  -3.037  1.00  0.00           H  
ATOM    853 HG23 THR A 168       4.721  -1.724  -3.982  1.00  0.00           H  
ATOM    854  N   GLY A 169       2.295  -3.394  -7.593  1.00  0.00           N  
ATOM    855  CA  GLY A 169       2.140  -3.121  -9.010  1.00  0.00           C  
ATOM    856  C   GLY A 169       1.213  -1.945  -9.243  1.00  0.00           C  
ATOM    857  O   GLY A 169       1.505  -1.062 -10.051  1.00  0.00           O  
ATOM    858  H   GLY A 169       2.013  -4.258  -7.229  1.00  0.00           H  
ATOM    859  HA2 GLY A 169       3.107  -2.899  -9.435  1.00  0.00           H  
ATOM    860  HA3 GLY A 169       1.730  -3.993  -9.495  1.00  0.00           H  
ATOM    861  N   GLN A 170       0.102  -1.927  -8.513  1.00  0.00           N  
ATOM    862  CA  GLN A 170      -0.867  -0.842  -8.621  1.00  0.00           C  
ATOM    863  C   GLN A 170      -0.227   0.481  -8.209  1.00  0.00           C  
ATOM    864  O   GLN A 170      -0.490   1.523  -8.809  1.00  0.00           O  
ATOM    865  CB  GLN A 170      -2.085  -1.127  -7.741  1.00  0.00           C  
ATOM    866  CG  GLN A 170      -2.710  -2.491  -7.988  1.00  0.00           C  
ATOM    867  CD  GLN A 170      -3.202  -2.656  -9.412  1.00  0.00           C  
ATOM    868  OE1 GLN A 170      -2.448  -3.056 -10.300  1.00  0.00           O  
ATOM    869  NE2 GLN A 170      -4.474  -2.348  -9.638  1.00  0.00           N  
ATOM    870  H   GLN A 170      -0.065  -2.658  -7.875  1.00  0.00           H  
ATOM    871  HA  GLN A 170      -1.183  -0.773  -9.651  1.00  0.00           H  
ATOM    872  HB2 GLN A 170      -1.786  -1.075  -6.704  1.00  0.00           H  
ATOM    873  HB3 GLN A 170      -2.835  -0.373  -7.928  1.00  0.00           H  
ATOM    874  HG2 GLN A 170      -1.971  -3.252  -7.788  1.00  0.00           H  
ATOM    875  HG3 GLN A 170      -3.545  -2.615  -7.316  1.00  0.00           H  
ATOM    876 HE21 GLN A 170      -5.015  -2.036  -8.883  1.00  0.00           H  
ATOM    877 HE22 GLN A 170      -4.819  -2.447 -10.550  1.00  0.00           H  
ATOM    878  N   LEU A 171       0.619   0.428  -7.185  1.00  0.00           N  
ATOM    879  CA  LEU A 171       1.304   1.621  -6.696  1.00  0.00           C  
ATOM    880  C   LEU A 171       2.310   2.140  -7.720  1.00  0.00           C  
ATOM    881  O   LEU A 171       2.592   3.337  -7.775  1.00  0.00           O  
ATOM    882  CB  LEU A 171       2.017   1.331  -5.370  1.00  0.00           C  
ATOM    883  CG  LEU A 171       1.136   1.384  -4.114  1.00  0.00           C  
ATOM    884  CD1 LEU A 171      -0.159   0.610  -4.312  1.00  0.00           C  
ATOM    885  CD2 LEU A 171       1.897   0.844  -2.914  1.00  0.00           C  
ATOM    886  H   LEU A 171       0.791  -0.435  -6.748  1.00  0.00           H  
ATOM    887  HA  LEU A 171       0.558   2.382  -6.531  1.00  0.00           H  
ATOM    888  HB2 LEU A 171       2.455   0.346  -5.433  1.00  0.00           H  
ATOM    889  HB3 LEU A 171       2.815   2.051  -5.253  1.00  0.00           H  
ATOM    890  HG  LEU A 171       0.878   2.413  -3.909  1.00  0.00           H  
ATOM    891 HD11 LEU A 171      -0.839   0.836  -3.505  1.00  0.00           H  
ATOM    892 HD12 LEU A 171       0.052  -0.447  -4.317  1.00  0.00           H  
ATOM    893 HD13 LEU A 171      -0.609   0.893  -5.251  1.00  0.00           H  
ATOM    894 HD21 LEU A 171       2.930   1.152  -2.973  1.00  0.00           H  
ATOM    895 HD22 LEU A 171       1.844  -0.235  -2.909  1.00  0.00           H  
ATOM    896 HD23 LEU A 171       1.458   1.229  -2.006  1.00  0.00           H  
ATOM    897  N   ALA A 172       2.848   1.236  -8.532  1.00  0.00           N  
ATOM    898  CA  ALA A 172       3.819   1.609  -9.552  1.00  0.00           C  
ATOM    899  C   ALA A 172       3.155   2.355 -10.707  1.00  0.00           C  
ATOM    900  O   ALA A 172       3.817   3.087 -11.443  1.00  0.00           O  
ATOM    901  CB  ALA A 172       4.543   0.373 -10.066  1.00  0.00           C  
ATOM    902  H   ALA A 172       2.584   0.296  -8.446  1.00  0.00           H  
ATOM    903  HA  ALA A 172       4.551   2.258  -9.091  1.00  0.00           H  
ATOM    904  HB1 ALA A 172       4.845   0.533 -11.090  1.00  0.00           H  
ATOM    905  HB2 ALA A 172       3.881  -0.479 -10.014  1.00  0.00           H  
ATOM    906  HB3 ALA A 172       5.416   0.188  -9.457  1.00  0.00           H  
ATOM    907  N   GLU A 173       1.848   2.161 -10.869  1.00  0.00           N  
ATOM    908  CA  GLU A 173       1.109   2.813 -11.941  1.00  0.00           C  
ATOM    909  C   GLU A 173       0.401   4.071 -11.444  1.00  0.00           C  
ATOM    910  O   GLU A 173       0.377   5.093 -12.132  1.00  0.00           O  
ATOM    911  CB  GLU A 173       0.095   1.843 -12.541  1.00  0.00           C  
ATOM    912  CG  GLU A 173      -0.852   1.253 -11.516  1.00  0.00           C  
ATOM    913  CD  GLU A 173      -1.955   0.425 -12.147  1.00  0.00           C  
ATOM    914  OE1 GLU A 173      -2.289   0.679 -13.323  1.00  0.00           O  
ATOM    915  OE2 GLU A 173      -2.485  -0.476 -11.463  1.00  0.00           O  
ATOM    916  H   GLU A 173       1.371   1.563 -10.259  1.00  0.00           H  
ATOM    917  HA  GLU A 173       1.814   3.091 -12.703  1.00  0.00           H  
ATOM    918  HB2 GLU A 173      -0.488   2.363 -13.284  1.00  0.00           H  
ATOM    919  HB3 GLU A 173       0.630   1.032 -13.013  1.00  0.00           H  
ATOM    920  HG2 GLU A 173      -0.285   0.623 -10.849  1.00  0.00           H  
ATOM    921  HG3 GLU A 173      -1.300   2.059 -10.957  1.00  0.00           H  
ATOM    922  N   LEU A 174      -0.180   3.990 -10.252  1.00  0.00           N  
ATOM    923  CA  LEU A 174      -0.893   5.120  -9.671  1.00  0.00           C  
ATOM    924  C   LEU A 174       0.089   6.224  -9.241  1.00  0.00           C  
ATOM    925  O   LEU A 174       1.264   5.956  -8.994  1.00  0.00           O  
ATOM    926  CB  LEU A 174      -1.779   4.623  -8.502  1.00  0.00           C  
ATOM    927  CG  LEU A 174      -1.554   5.258  -7.121  1.00  0.00           C  
ATOM    928  CD1 LEU A 174      -2.644   4.828  -6.157  1.00  0.00           C  
ATOM    929  CD2 LEU A 174      -0.185   4.880  -6.577  1.00  0.00           C  
ATOM    930  H   LEU A 174      -0.133   3.148  -9.752  1.00  0.00           H  
ATOM    931  HA  LEU A 174      -1.537   5.525 -10.439  1.00  0.00           H  
ATOM    932  HB2 LEU A 174      -2.809   4.792  -8.775  1.00  0.00           H  
ATOM    933  HB3 LEU A 174      -1.628   3.558  -8.406  1.00  0.00           H  
ATOM    934  HG  LEU A 174      -1.596   6.331  -7.216  1.00  0.00           H  
ATOM    935 HD11 LEU A 174      -2.696   3.748  -6.131  1.00  0.00           H  
ATOM    936 HD12 LEU A 174      -3.593   5.226  -6.486  1.00  0.00           H  
ATOM    937 HD13 LEU A 174      -2.419   5.200  -5.170  1.00  0.00           H  
ATOM    938 HD21 LEU A 174       0.242   5.726  -6.058  1.00  0.00           H  
ATOM    939 HD22 LEU A 174       0.461   4.595  -7.393  1.00  0.00           H  
ATOM    940 HD23 LEU A 174      -0.288   4.052  -5.893  1.00  0.00           H  
ATOM    941  N   PRO A 175      -0.387   7.484  -9.148  1.00  0.00           N  
ATOM    942  CA  PRO A 175       0.453   8.620  -8.748  1.00  0.00           C  
ATOM    943  C   PRO A 175       1.256   8.344  -7.478  1.00  0.00           C  
ATOM    944  O   PRO A 175       0.704   7.930  -6.458  1.00  0.00           O  
ATOM    945  CB  PRO A 175      -0.558   9.741  -8.502  1.00  0.00           C  
ATOM    946  CG  PRO A 175      -1.728   9.400  -9.356  1.00  0.00           C  
ATOM    947  CD  PRO A 175      -1.779   7.899  -9.427  1.00  0.00           C  
ATOM    948  HA  PRO A 175       1.127   8.910  -9.542  1.00  0.00           H  
ATOM    949  HB2 PRO A 175      -0.826   9.764  -7.456  1.00  0.00           H  
ATOM    950  HB3 PRO A 175      -0.125  10.687  -8.789  1.00  0.00           H  
ATOM    951  HG2 PRO A 175      -2.633   9.783  -8.907  1.00  0.00           H  
ATOM    952  HG3 PRO A 175      -1.595   9.816 -10.344  1.00  0.00           H  
ATOM    953  HD2 PRO A 175      -2.453   7.507  -8.680  1.00  0.00           H  
ATOM    954  HD3 PRO A 175      -2.083   7.579 -10.413  1.00  0.00           H  
ATOM    955  N   ALA A 176       2.564   8.582  -7.547  1.00  0.00           N  
ATOM    956  CA  ALA A 176       3.449   8.364  -6.404  1.00  0.00           C  
ATOM    957  C   ALA A 176       2.959   9.112  -5.167  1.00  0.00           C  
ATOM    958  O   ALA A 176       3.007   8.588  -4.054  1.00  0.00           O  
ATOM    959  CB  ALA A 176       4.869   8.784  -6.748  1.00  0.00           C  
ATOM    960  H   ALA A 176       2.944   8.916  -8.386  1.00  0.00           H  
ATOM    961  HA  ALA A 176       3.456   7.305  -6.189  1.00  0.00           H  
ATOM    962  HB1 ALA A 176       5.313   8.050  -7.404  1.00  0.00           H  
ATOM    963  HB2 ALA A 176       5.452   8.856  -5.841  1.00  0.00           H  
ATOM    964  HB3 ALA A 176       4.851   9.744  -7.240  1.00  0.00           H  
ATOM    965  N   ALA A 177       2.483  10.337  -5.367  1.00  0.00           N  
ATOM    966  CA  ALA A 177       1.980  11.144  -4.264  1.00  0.00           C  
ATOM    967  C   ALA A 177       0.787  10.467  -3.609  1.00  0.00           C  
ATOM    968  O   ALA A 177       0.628  10.506  -2.386  1.00  0.00           O  
ATOM    969  CB  ALA A 177       1.597  12.533  -4.746  1.00  0.00           C  
ATOM    970  H   ALA A 177       2.465  10.702  -6.276  1.00  0.00           H  
ATOM    971  HA  ALA A 177       2.768  11.244  -3.534  1.00  0.00           H  
ATOM    972  HB1 ALA A 177       2.313  12.869  -5.480  1.00  0.00           H  
ATOM    973  HB2 ALA A 177       1.591  13.215  -3.909  1.00  0.00           H  
ATOM    974  HB3 ALA A 177       0.613  12.500  -5.190  1.00  0.00           H  
ATOM    975  N   VAL A 178      -0.045   9.830  -4.427  1.00  0.00           N  
ATOM    976  CA  VAL A 178      -1.215   9.134  -3.919  1.00  0.00           C  
ATOM    977  C   VAL A 178      -0.777   8.024  -2.963  1.00  0.00           C  
ATOM    978  O   VAL A 178      -1.130   8.031  -1.783  1.00  0.00           O  
ATOM    979  CB  VAL A 178      -2.071   8.562  -5.081  1.00  0.00           C  
ATOM    980  CG1 VAL A 178      -3.128   7.569  -4.598  1.00  0.00           C  
ATOM    981  CG2 VAL A 178      -2.734   9.698  -5.844  1.00  0.00           C  
ATOM    982  H   VAL A 178       0.140   9.821  -5.391  1.00  0.00           H  
ATOM    983  HA  VAL A 178      -1.807   9.856  -3.377  1.00  0.00           H  
ATOM    984  HB  VAL A 178      -1.412   8.045  -5.758  1.00  0.00           H  
ATOM    985 HG11 VAL A 178      -3.613   7.120  -5.451  1.00  0.00           H  
ATOM    986 HG12 VAL A 178      -3.862   8.087  -4.000  1.00  0.00           H  
ATOM    987 HG13 VAL A 178      -2.659   6.800  -4.005  1.00  0.00           H  
ATOM    988 HG21 VAL A 178      -2.070  10.548  -5.876  1.00  0.00           H  
ATOM    989 HG22 VAL A 178      -3.652   9.977  -5.346  1.00  0.00           H  
ATOM    990 HG23 VAL A 178      -2.956   9.375  -6.851  1.00  0.00           H  
ATOM    991  N   LEU A 179       0.011   7.085  -3.476  1.00  0.00           N  
ATOM    992  CA  LEU A 179       0.512   5.991  -2.658  1.00  0.00           C  
ATOM    993  C   LEU A 179       1.388   6.526  -1.530  1.00  0.00           C  
ATOM    994  O   LEU A 179       1.545   5.880  -0.495  1.00  0.00           O  
ATOM    995  CB  LEU A 179       1.306   4.997  -3.508  1.00  0.00           C  
ATOM    996  CG  LEU A 179       2.514   5.583  -4.241  1.00  0.00           C  
ATOM    997  CD1 LEU A 179       3.690   5.751  -3.289  1.00  0.00           C  
ATOM    998  CD2 LEU A 179       2.901   4.697  -5.415  1.00  0.00           C  
ATOM    999  H   LEU A 179       0.272   7.138  -4.419  1.00  0.00           H  
ATOM   1000  HA  LEU A 179      -0.338   5.488  -2.227  1.00  0.00           H  
ATOM   1001  HB2 LEU A 179       1.654   4.204  -2.862  1.00  0.00           H  
ATOM   1002  HB3 LEU A 179       0.640   4.571  -4.240  1.00  0.00           H  
ATOM   1003  HG  LEU A 179       2.256   6.558  -4.628  1.00  0.00           H  
ATOM   1004 HD11 LEU A 179       3.721   6.769  -2.932  1.00  0.00           H  
ATOM   1005 HD12 LEU A 179       4.610   5.523  -3.806  1.00  0.00           H  
ATOM   1006 HD13 LEU A 179       3.572   5.079  -2.451  1.00  0.00           H  
ATOM   1007 HD21 LEU A 179       3.249   5.312  -6.232  1.00  0.00           H  
ATOM   1008 HD22 LEU A 179       2.042   4.126  -5.736  1.00  0.00           H  
ATOM   1009 HD23 LEU A 179       3.688   4.023  -5.113  1.00  0.00           H  
ATOM   1010  N   GLY A 180       1.945   7.719  -1.731  1.00  0.00           N  
ATOM   1011  CA  GLY A 180       2.782   8.322  -0.716  1.00  0.00           C  
ATOM   1012  C   GLY A 180       1.968   8.873   0.436  1.00  0.00           C  
ATOM   1013  O   GLY A 180       2.481   9.035   1.543  1.00  0.00           O  
ATOM   1014  H   GLY A 180       1.777   8.197  -2.570  1.00  0.00           H  
ATOM   1015  HA2 GLY A 180       3.466   7.576  -0.339  1.00  0.00           H  
ATOM   1016  HA3 GLY A 180       3.348   9.126  -1.162  1.00  0.00           H  
ATOM   1017  N   ALA A 181       0.692   9.160   0.179  1.00  0.00           N  
ATOM   1018  CA  ALA A 181      -0.186   9.691   1.210  1.00  0.00           C  
ATOM   1019  C   ALA A 181      -0.901   8.565   1.947  1.00  0.00           C  
ATOM   1020  O   ALA A 181      -2.072   8.284   1.690  1.00  0.00           O  
ATOM   1021  CB  ALA A 181      -1.194  10.653   0.600  1.00  0.00           C  
ATOM   1022  H   ALA A 181       0.333   9.008  -0.723  1.00  0.00           H  
ATOM   1023  HA  ALA A 181       0.423  10.240   1.912  1.00  0.00           H  
ATOM   1024  HB1 ALA A 181      -2.109  10.122   0.379  1.00  0.00           H  
ATOM   1025  HB2 ALA A 181      -0.790  11.069  -0.312  1.00  0.00           H  
ATOM   1026  HB3 ALA A 181      -1.400  11.449   1.299  1.00  0.00           H  
ATOM   1027  N   MET A 182      -0.184   7.919   2.865  1.00  0.00           N  
ATOM   1028  CA  MET A 182      -0.740   6.817   3.645  1.00  0.00           C  
ATOM   1029  C   MET A 182       0.316   6.232   4.579  1.00  0.00           C  
ATOM   1030  O   MET A 182       1.442   5.961   4.164  1.00  0.00           O  
ATOM   1031  CB  MET A 182      -1.284   5.717   2.726  1.00  0.00           C  
ATOM   1032  CG  MET A 182      -0.395   5.428   1.527  1.00  0.00           C  
ATOM   1033  SD  MET A 182      -1.154   4.279   0.364  1.00  0.00           S  
ATOM   1034  CE  MET A 182      -2.624   5.191  -0.092  1.00  0.00           C  
ATOM   1035  H   MET A 182       0.744   8.191   3.020  1.00  0.00           H  
ATOM   1036  HA  MET A 182      -1.552   7.208   4.240  1.00  0.00           H  
ATOM   1037  HB2 MET A 182      -1.388   4.807   3.297  1.00  0.00           H  
ATOM   1038  HB3 MET A 182      -2.256   6.016   2.362  1.00  0.00           H  
ATOM   1039  HG2 MET A 182      -0.194   6.356   1.013  1.00  0.00           H  
ATOM   1040  HG3 MET A 182       0.532   5.003   1.878  1.00  0.00           H  
ATOM   1041  HE1 MET A 182      -3.349   5.126   0.705  1.00  0.00           H  
ATOM   1042  HE2 MET A 182      -3.042   4.771  -0.994  1.00  0.00           H  
ATOM   1043  HE3 MET A 182      -2.366   6.226  -0.261  1.00  0.00           H  
ATOM   1044  N   SER A 183      -0.054   6.042   5.842  1.00  0.00           N  
ATOM   1045  CA  SER A 183       0.866   5.492   6.832  1.00  0.00           C  
ATOM   1046  C   SER A 183       1.157   4.021   6.551  1.00  0.00           C  
ATOM   1047  O   SER A 183       2.311   3.632   6.366  1.00  0.00           O  
ATOM   1048  CB  SER A 183       0.285   5.648   8.240  1.00  0.00           C  
ATOM   1049  OG  SER A 183      -0.526   6.806   8.331  1.00  0.00           O  
ATOM   1050  H   SER A 183      -0.964   6.279   6.115  1.00  0.00           H  
ATOM   1051  HA  SER A 183       1.789   6.047   6.771  1.00  0.00           H  
ATOM   1052  HB2 SER A 183      -0.315   4.783   8.477  1.00  0.00           H  
ATOM   1053  HB3 SER A 183       1.093   5.733   8.952  1.00  0.00           H  
ATOM   1054  HG  SER A 183      -0.052   7.493   8.806  1.00  0.00           H  
ATOM   1055  N   GLU A 184       0.107   3.207   6.525  1.00  0.00           N  
ATOM   1056  CA  GLU A 184       0.253   1.778   6.268  1.00  0.00           C  
ATOM   1057  C   GLU A 184      -1.055   1.178   5.765  1.00  0.00           C  
ATOM   1058  O   GLU A 184      -2.139   1.679   6.062  1.00  0.00           O  
ATOM   1059  CB  GLU A 184       0.699   1.053   7.539  1.00  0.00           C  
ATOM   1060  CG  GLU A 184      -0.135   1.398   8.764  1.00  0.00           C  
ATOM   1061  CD  GLU A 184       0.612   2.266   9.757  1.00  0.00           C  
ATOM   1062  OE1 GLU A 184       1.739   1.891  10.144  1.00  0.00           O  
ATOM   1063  OE2 GLU A 184       0.070   3.321  10.148  1.00  0.00           O  
ATOM   1064  H   GLU A 184      -0.787   3.576   6.683  1.00  0.00           H  
ATOM   1065  HA  GLU A 184       1.011   1.650   5.508  1.00  0.00           H  
ATOM   1066  HB2 GLU A 184       0.632  -0.013   7.373  1.00  0.00           H  
ATOM   1067  HB3 GLU A 184       1.728   1.311   7.746  1.00  0.00           H  
ATOM   1068  HG2 GLU A 184      -1.020   1.925   8.443  1.00  0.00           H  
ATOM   1069  HG3 GLU A 184      -0.424   0.480   9.256  1.00  0.00           H  
ATOM   1070  N   ILE A 185      -0.941   0.098   5.003  1.00  0.00           N  
ATOM   1071  CA  ILE A 185      -2.105  -0.584   4.456  1.00  0.00           C  
ATOM   1072  C   ILE A 185      -2.419  -1.839   5.269  1.00  0.00           C  
ATOM   1073  O   ILE A 185      -1.523  -2.602   5.623  1.00  0.00           O  
ATOM   1074  CB  ILE A 185      -1.880  -0.958   2.971  1.00  0.00           C  
ATOM   1075  CG1 ILE A 185      -1.550   0.298   2.152  1.00  0.00           C  
ATOM   1076  CG2 ILE A 185      -3.102  -1.667   2.394  1.00  0.00           C  
ATOM   1077  CD1 ILE A 185      -0.396   0.119   1.185  1.00  0.00           C  
ATOM   1078  H   ILE A 185      -0.047  -0.253   4.806  1.00  0.00           H  
ATOM   1079  HA  ILE A 185      -2.946   0.092   4.514  1.00  0.00           H  
ATOM   1080  HB  ILE A 185      -1.047  -1.640   2.920  1.00  0.00           H  
ATOM   1081 HG12 ILE A 185      -2.418   0.584   1.577  1.00  0.00           H  
ATOM   1082 HG13 ILE A 185      -1.293   1.103   2.826  1.00  0.00           H  
ATOM   1083 HG21 ILE A 185      -3.955  -1.004   2.433  1.00  0.00           H  
ATOM   1084 HG22 ILE A 185      -3.311  -2.555   2.973  1.00  0.00           H  
ATOM   1085 HG23 ILE A 185      -2.908  -1.944   1.369  1.00  0.00           H  
ATOM   1086 HD11 ILE A 185      -0.579  -0.742   0.559  1.00  0.00           H  
ATOM   1087 HD12 ILE A 185       0.520  -0.026   1.738  1.00  0.00           H  
ATOM   1088 HD13 ILE A 185      -0.305   1.001   0.565  1.00  0.00           H  
ATOM   1089  N   HIS A 186      -3.696  -2.036   5.565  1.00  0.00           N  
ATOM   1090  CA  HIS A 186      -4.137  -3.190   6.342  1.00  0.00           C  
ATOM   1091  C   HIS A 186      -4.888  -4.183   5.461  1.00  0.00           C  
ATOM   1092  O   HIS A 186      -5.965  -3.880   4.946  1.00  0.00           O  
ATOM   1093  CB  HIS A 186      -5.035  -2.739   7.496  1.00  0.00           C  
ATOM   1094  CG  HIS A 186      -4.275  -2.257   8.692  1.00  0.00           C  
ATOM   1095  ND1 HIS A 186      -4.666  -2.522   9.989  1.00  0.00           N  
ATOM   1096  CD2 HIS A 186      -3.142  -1.523   8.786  1.00  0.00           C  
ATOM   1097  CE1 HIS A 186      -3.806  -1.970  10.827  1.00  0.00           C  
ATOM   1098  NE2 HIS A 186      -2.872  -1.358  10.122  1.00  0.00           N  
ATOM   1099  H   HIS A 186      -4.361  -1.387   5.255  1.00  0.00           H  
ATOM   1100  HA  HIS A 186      -3.261  -3.674   6.750  1.00  0.00           H  
ATOM   1101  HB2 HIS A 186      -5.667  -1.931   7.157  1.00  0.00           H  
ATOM   1102  HB3 HIS A 186      -5.655  -3.567   7.806  1.00  0.00           H  
ATOM   1103  HD1 HIS A 186      -5.456  -3.037  10.254  1.00  0.00           H  
ATOM   1104  HD2 HIS A 186      -2.559  -1.137   7.962  1.00  0.00           H  
ATOM   1105  HE1 HIS A 186      -3.857  -2.013  11.905  1.00  0.00           H  
ATOM   1106  N   TYR A 187      -4.315  -5.369   5.291  1.00  0.00           N  
ATOM   1107  CA  TYR A 187      -4.934  -6.404   4.471  1.00  0.00           C  
ATOM   1108  C   TYR A 187      -6.194  -6.944   5.141  1.00  0.00           C  
ATOM   1109  O   TYR A 187      -6.127  -7.580   6.192  1.00  0.00           O  
ATOM   1110  CB  TYR A 187      -3.947  -7.545   4.222  1.00  0.00           C  
ATOM   1111  CG  TYR A 187      -4.444  -8.569   3.224  1.00  0.00           C  
ATOM   1112  CD1 TYR A 187      -5.023  -8.174   2.025  1.00  0.00           C  
ATOM   1113  CD2 TYR A 187      -4.334  -9.929   3.483  1.00  0.00           C  
ATOM   1114  CE1 TYR A 187      -5.479  -9.105   1.111  1.00  0.00           C  
ATOM   1115  CE2 TYR A 187      -4.786 -10.867   2.574  1.00  0.00           C  
ATOM   1116  CZ  TYR A 187      -5.357 -10.450   1.390  1.00  0.00           C  
ATOM   1117  OH  TYR A 187      -5.810 -11.380   0.483  1.00  0.00           O  
ATOM   1118  H   TYR A 187      -3.457  -5.553   5.727  1.00  0.00           H  
ATOM   1119  HA  TYR A 187      -5.205  -5.960   3.525  1.00  0.00           H  
ATOM   1120  HB2 TYR A 187      -3.022  -7.138   3.845  1.00  0.00           H  
ATOM   1121  HB3 TYR A 187      -3.756  -8.057   5.154  1.00  0.00           H  
ATOM   1122  HD1 TYR A 187      -5.116  -7.119   1.809  1.00  0.00           H  
ATOM   1123  HD2 TYR A 187      -3.887 -10.253   4.411  1.00  0.00           H  
ATOM   1124  HE1 TYR A 187      -5.925  -8.778   0.184  1.00  0.00           H  
ATOM   1125  HE2 TYR A 187      -4.692 -11.920   2.793  1.00  0.00           H  
ATOM   1126  HH  TYR A 187      -5.448 -11.184  -0.385  1.00  0.00           H  
ATOM   1127  N   LYS A 188      -7.344  -6.687   4.523  1.00  0.00           N  
ATOM   1128  CA  LYS A 188      -8.618  -7.148   5.061  1.00  0.00           C  
ATOM   1129  C   LYS A 188      -9.475  -7.784   3.961  1.00  0.00           C  
ATOM   1130  O   LYS A 188     -10.472  -7.205   3.530  1.00  0.00           O  
ATOM   1131  CB  LYS A 188      -9.373  -5.985   5.710  1.00  0.00           C  
ATOM   1132  CG  LYS A 188      -8.600  -5.306   6.828  1.00  0.00           C  
ATOM   1133  CD  LYS A 188      -9.480  -4.342   7.607  1.00  0.00           C  
ATOM   1134  CE  LYS A 188      -8.708  -3.104   8.036  1.00  0.00           C  
ATOM   1135  NZ  LYS A 188      -8.084  -3.276   9.376  1.00  0.00           N  
ATOM   1136  H   LYS A 188      -7.333  -6.175   3.687  1.00  0.00           H  
ATOM   1137  HA  LYS A 188      -8.409  -7.895   5.813  1.00  0.00           H  
ATOM   1138  HB2 LYS A 188      -9.593  -5.247   4.953  1.00  0.00           H  
ATOM   1139  HB3 LYS A 188     -10.301  -6.358   6.119  1.00  0.00           H  
ATOM   1140  HG2 LYS A 188      -8.224  -6.060   7.504  1.00  0.00           H  
ATOM   1141  HG3 LYS A 188      -7.773  -4.759   6.400  1.00  0.00           H  
ATOM   1142  HD2 LYS A 188     -10.306  -4.039   6.982  1.00  0.00           H  
ATOM   1143  HD3 LYS A 188      -9.857  -4.843   8.486  1.00  0.00           H  
ATOM   1144  HE2 LYS A 188      -7.931  -2.911   7.310  1.00  0.00           H  
ATOM   1145  HE3 LYS A 188      -9.387  -2.265   8.069  1.00  0.00           H  
ATOM   1146  HZ1 LYS A 188      -7.217  -3.846   9.297  1.00  0.00           H  
ATOM   1147  HZ2 LYS A 188      -8.744  -3.757  10.019  1.00  0.00           H  
ATOM   1148  HZ3 LYS A 188      -7.841  -2.348   9.779  1.00  0.00           H  
ATOM   1149  N   PRO A 189      -9.098  -8.989   3.486  1.00  0.00           N  
ATOM   1150  CA  PRO A 189      -9.845  -9.685   2.433  1.00  0.00           C  
ATOM   1151  C   PRO A 189     -11.226 -10.126   2.893  1.00  0.00           C  
ATOM   1152  O   PRO A 189     -11.484 -10.246   4.091  1.00  0.00           O  
ATOM   1153  CB  PRO A 189      -8.980 -10.907   2.118  1.00  0.00           C  
ATOM   1154  CG  PRO A 189      -8.165 -11.128   3.346  1.00  0.00           C  
ATOM   1155  CD  PRO A 189      -7.922  -9.766   3.930  1.00  0.00           C  
ATOM   1156  HA  PRO A 189      -9.942  -9.072   1.548  1.00  0.00           H  
ATOM   1157  HB2 PRO A 189      -9.613 -11.756   1.907  1.00  0.00           H  
ATOM   1158  HB3 PRO A 189      -8.357 -10.698   1.265  1.00  0.00           H  
ATOM   1159  HG2 PRO A 189      -8.713 -11.743   4.044  1.00  0.00           H  
ATOM   1160  HG3 PRO A 189      -7.227 -11.597   3.086  1.00  0.00           H  
ATOM   1161  HD2 PRO A 189      -7.879  -9.820   5.009  1.00  0.00           H  
ATOM   1162  HD3 PRO A 189      -7.009  -9.343   3.536  1.00  0.00           H  
ATOM   1163  N   THR A 190     -12.111 -10.371   1.934  1.00  0.00           N  
ATOM   1164  CA  THR A 190     -13.464 -10.803   2.242  1.00  0.00           C  
ATOM   1165  C   THR A 190     -13.929 -11.882   1.273  1.00  0.00           C  
ATOM   1166  O   THR A 190     -13.368 -12.043   0.189  1.00  0.00           O  
ATOM   1167  CB  THR A 190     -14.422  -9.616   2.194  1.00  0.00           C  
ATOM   1168  OG1 THR A 190     -14.615  -9.180   0.861  1.00  0.00           O  
ATOM   1169  CG2 THR A 190     -13.939  -8.433   2.999  1.00  0.00           C  
ATOM   1170  H   THR A 190     -11.848 -10.259   0.998  1.00  0.00           H  
ATOM   1171  HA  THR A 190     -13.458 -11.210   3.241  1.00  0.00           H  
ATOM   1172  HB  THR A 190     -15.377  -9.921   2.594  1.00  0.00           H  
ATOM   1173  HG1 THR A 190     -15.380  -8.602   0.821  1.00  0.00           H  
ATOM   1174 HG21 THR A 190     -13.274  -7.836   2.393  1.00  0.00           H  
ATOM   1175 HG22 THR A 190     -13.412  -8.785   3.874  1.00  0.00           H  
ATOM   1176 HG23 THR A 190     -14.785  -7.836   3.303  1.00  0.00           H  
ATOM   1177  N   ARG A 191     -14.963 -12.616   1.674  1.00  0.00           N  
ATOM   1178  CA  ARG A 191     -15.519 -13.687   0.847  1.00  0.00           C  
ATOM   1179  C   ARG A 191     -15.862 -13.189  -0.558  1.00  0.00           C  
ATOM   1180  O   ARG A 191     -15.869 -13.961  -1.515  1.00  0.00           O  
ATOM   1181  CB  ARG A 191     -16.768 -14.271   1.509  1.00  0.00           C  
ATOM   1182  CG  ARG A 191     -17.875 -13.253   1.722  1.00  0.00           C  
ATOM   1183  CD  ARG A 191     -18.745 -13.617   2.915  1.00  0.00           C  
ATOM   1184  NE  ARG A 191     -19.991 -12.852   2.940  1.00  0.00           N  
ATOM   1185  CZ  ARG A 191     -21.065 -13.151   2.208  1.00  0.00           C  
ATOM   1186  NH1 ARG A 191     -21.059 -14.200   1.392  1.00  0.00           N  
ATOM   1187  NH2 ARG A 191     -22.153 -12.398   2.296  1.00  0.00           N  
ATOM   1188  H   ARG A 191     -15.366 -12.430   2.548  1.00  0.00           H  
ATOM   1189  HA  ARG A 191     -14.772 -14.462   0.766  1.00  0.00           H  
ATOM   1190  HB2 ARG A 191     -17.153 -15.066   0.887  1.00  0.00           H  
ATOM   1191  HB3 ARG A 191     -16.493 -14.679   2.471  1.00  0.00           H  
ATOM   1192  HG2 ARG A 191     -17.432 -12.284   1.897  1.00  0.00           H  
ATOM   1193  HG3 ARG A 191     -18.492 -13.215   0.837  1.00  0.00           H  
ATOM   1194  HD2 ARG A 191     -18.982 -14.669   2.865  1.00  0.00           H  
ATOM   1195  HD3 ARG A 191     -18.193 -13.416   3.821  1.00  0.00           H  
ATOM   1196  HE  ARG A 191     -20.030 -12.072   3.532  1.00  0.00           H  
ATOM   1197 HH11 ARG A 191     -20.244 -14.774   1.319  1.00  0.00           H  
ATOM   1198 HH12 ARG A 191     -21.871 -14.414   0.850  1.00  0.00           H  
ATOM   1199 HH21 ARG A 191     -22.166 -11.608   2.908  1.00  0.00           H  
ATOM   1200 HH22 ARG A 191     -22.960 -12.620   1.749  1.00  0.00           H  
ATOM   1201  N   GLU A 192     -16.143 -11.894  -0.672  1.00  0.00           N  
ATOM   1202  CA  GLU A 192     -16.484 -11.296  -1.957  1.00  0.00           C  
ATOM   1203  C   GLU A 192     -15.306 -10.510  -2.533  1.00  0.00           C  
ATOM   1204  O   GLU A 192     -15.245 -10.270  -3.739  1.00  0.00           O  
ATOM   1205  CB  GLU A 192     -17.697 -10.377  -1.806  1.00  0.00           C  
ATOM   1206  CG  GLU A 192     -18.929 -11.081  -1.261  1.00  0.00           C  
ATOM   1207  CD  GLU A 192     -20.209 -10.619  -1.930  1.00  0.00           C  
ATOM   1208  OE1 GLU A 192     -20.501  -9.405  -1.879  1.00  0.00           O  
ATOM   1209  OE2 GLU A 192     -20.918 -11.470  -2.506  1.00  0.00           O  
ATOM   1210  H   GLU A 192     -16.120 -11.327   0.127  1.00  0.00           H  
ATOM   1211  HA  GLU A 192     -16.733 -12.096  -2.637  1.00  0.00           H  
ATOM   1212  HB2 GLU A 192     -17.443  -9.571  -1.135  1.00  0.00           H  
ATOM   1213  HB3 GLU A 192     -17.944  -9.965  -2.773  1.00  0.00           H  
ATOM   1214  HG2 GLU A 192     -18.822 -12.143  -1.420  1.00  0.00           H  
ATOM   1215  HG3 GLU A 192     -19.002 -10.883  -0.202  1.00  0.00           H  
ATOM   1216  N   TYR A 193     -14.372 -10.108  -1.672  1.00  0.00           N  
ATOM   1217  CA  TYR A 193     -13.207  -9.349  -2.113  1.00  0.00           C  
ATOM   1218  C   TYR A 193     -11.925  -9.924  -1.517  1.00  0.00           C  
ATOM   1219  O   TYR A 193     -11.362  -9.371  -0.572  1.00  0.00           O  
ATOM   1220  CB  TYR A 193     -13.355  -7.878  -1.722  1.00  0.00           C  
ATOM   1221  CG  TYR A 193     -14.621  -7.238  -2.247  1.00  0.00           C  
ATOM   1222  CD1 TYR A 193     -14.874  -7.170  -3.611  1.00  0.00           C  
ATOM   1223  CD2 TYR A 193     -15.562  -6.702  -1.377  1.00  0.00           C  
ATOM   1224  CE1 TYR A 193     -16.030  -6.587  -4.094  1.00  0.00           C  
ATOM   1225  CE2 TYR A 193     -16.720  -6.117  -1.853  1.00  0.00           C  
ATOM   1226  CZ  TYR A 193     -16.949  -6.062  -3.212  1.00  0.00           C  
ATOM   1227  OH  TYR A 193     -18.102  -5.480  -3.689  1.00  0.00           O  
ATOM   1228  H   TYR A 193     -14.467 -10.324  -0.720  1.00  0.00           H  
ATOM   1229  HA  TYR A 193     -13.154  -9.422  -3.189  1.00  0.00           H  
ATOM   1230  HB2 TYR A 193     -13.366  -7.798  -0.645  1.00  0.00           H  
ATOM   1231  HB3 TYR A 193     -12.515  -7.323  -2.113  1.00  0.00           H  
ATOM   1232  HD1 TYR A 193     -14.152  -7.584  -4.300  1.00  0.00           H  
ATOM   1233  HD2 TYR A 193     -15.379  -6.746  -0.314  1.00  0.00           H  
ATOM   1234  HE1 TYR A 193     -16.208  -6.545  -5.159  1.00  0.00           H  
ATOM   1235  HE2 TYR A 193     -17.441  -5.706  -1.161  1.00  0.00           H  
ATOM   1236  HH  TYR A 193     -18.845  -6.067  -3.534  1.00  0.00           H  
ATOM   1237  N   GLU A 194     -11.471 -11.040  -2.081  1.00  0.00           N  
ATOM   1238  CA  GLU A 194     -10.258 -11.702  -1.613  1.00  0.00           C  
ATOM   1239  C   GLU A 194      -9.054 -10.755  -1.632  1.00  0.00           C  
ATOM   1240  O   GLU A 194      -8.068 -10.985  -0.933  1.00  0.00           O  
ATOM   1241  CB  GLU A 194      -9.971 -12.939  -2.470  1.00  0.00           C  
ATOM   1242  CG  GLU A 194      -9.753 -14.204  -1.653  1.00  0.00           C  
ATOM   1243  CD  GLU A 194     -10.560 -15.381  -2.167  1.00  0.00           C  
ATOM   1244  OE1 GLU A 194     -11.806 -15.289  -2.172  1.00  0.00           O  
ATOM   1245  OE2 GLU A 194      -9.947 -16.394  -2.562  1.00  0.00           O  
ATOM   1246  H   GLU A 194     -11.967 -11.430  -2.830  1.00  0.00           H  
ATOM   1247  HA  GLU A 194     -10.429 -12.017  -0.595  1.00  0.00           H  
ATOM   1248  HB2 GLU A 194     -10.809 -13.103  -3.132  1.00  0.00           H  
ATOM   1249  HB3 GLU A 194      -9.086 -12.763  -3.064  1.00  0.00           H  
ATOM   1250  HG2 GLU A 194      -8.705 -14.463  -1.690  1.00  0.00           H  
ATOM   1251  HG3 GLU A 194     -10.038 -14.010  -0.630  1.00  0.00           H  
ATOM   1252  N   ASP A 195      -9.133  -9.697  -2.437  1.00  0.00           N  
ATOM   1253  CA  ASP A 195      -8.041  -8.734  -2.537  1.00  0.00           C  
ATOM   1254  C   ASP A 195      -8.454  -7.371  -1.985  1.00  0.00           C  
ATOM   1255  O   ASP A 195      -8.099  -6.330  -2.540  1.00  0.00           O  
ATOM   1256  CB  ASP A 195      -7.590  -8.595  -3.992  1.00  0.00           C  
ATOM   1257  CG  ASP A 195      -7.039  -9.891  -4.551  1.00  0.00           C  
ATOM   1258  OD1 ASP A 195      -7.823 -10.851  -4.709  1.00  0.00           O  
ATOM   1259  OD2 ASP A 195      -5.823  -9.947  -4.833  1.00  0.00           O  
ATOM   1260  H   ASP A 195      -9.937  -9.561  -2.979  1.00  0.00           H  
ATOM   1261  HA  ASP A 195      -7.216  -9.108  -1.949  1.00  0.00           H  
ATOM   1262  HB2 ASP A 195      -8.431  -8.292  -4.596  1.00  0.00           H  
ATOM   1263  HB3 ASP A 195      -6.819  -7.842  -4.051  1.00  0.00           H  
ATOM   1264  N   ARG A 196      -9.204  -7.382  -0.886  1.00  0.00           N  
ATOM   1265  CA  ARG A 196      -9.659  -6.144  -0.261  1.00  0.00           C  
ATOM   1266  C   ARG A 196      -8.609  -5.608   0.709  1.00  0.00           C  
ATOM   1267  O   ARG A 196      -8.264  -6.267   1.691  1.00  0.00           O  
ATOM   1268  CB  ARG A 196     -10.979  -6.376   0.477  1.00  0.00           C  
ATOM   1269  CG  ARG A 196     -11.578  -5.107   1.068  1.00  0.00           C  
ATOM   1270  CD  ARG A 196     -13.088  -5.055   0.881  1.00  0.00           C  
ATOM   1271  NE  ARG A 196     -13.780  -4.692   2.117  1.00  0.00           N  
ATOM   1272  CZ  ARG A 196     -15.091  -4.466   2.201  1.00  0.00           C  
ATOM   1273  NH1 ARG A 196     -15.864  -4.559   1.123  1.00  0.00           N  
ATOM   1274  NH2 ARG A 196     -15.633  -4.144   3.367  1.00  0.00           N  
ATOM   1275  H   ARG A 196      -9.455  -8.240  -0.486  1.00  0.00           H  
ATOM   1276  HA  ARG A 196      -9.815  -5.415  -1.042  1.00  0.00           H  
ATOM   1277  HB2 ARG A 196     -11.692  -6.798  -0.214  1.00  0.00           H  
ATOM   1278  HB3 ARG A 196     -10.810  -7.076   1.280  1.00  0.00           H  
ATOM   1279  HG2 ARG A 196     -11.357  -5.076   2.124  1.00  0.00           H  
ATOM   1280  HG3 ARG A 196     -11.134  -4.251   0.581  1.00  0.00           H  
ATOM   1281  HD2 ARG A 196     -13.318  -4.321   0.123  1.00  0.00           H  
ATOM   1282  HD3 ARG A 196     -13.435  -6.026   0.557  1.00  0.00           H  
ATOM   1283  HE  ARG A 196     -13.238  -4.613   2.930  1.00  0.00           H  
ATOM   1284 HH11 ARG A 196     -15.467  -4.801   0.239  1.00  0.00           H  
ATOM   1285 HH12 ARG A 196     -16.847  -4.387   1.198  1.00  0.00           H  
ATOM   1286 HH21 ARG A 196     -15.058  -4.071   4.182  1.00  0.00           H  
ATOM   1287 HH22 ARG A 196     -16.615  -3.974   3.432  1.00  0.00           H  
ATOM   1288  N   VAL A 197      -8.104  -4.411   0.428  1.00  0.00           N  
ATOM   1289  CA  VAL A 197      -7.092  -3.791   1.276  1.00  0.00           C  
ATOM   1290  C   VAL A 197      -7.568  -2.445   1.818  1.00  0.00           C  
ATOM   1291  O   VAL A 197      -8.098  -1.619   1.075  1.00  0.00           O  
ATOM   1292  CB  VAL A 197      -5.770  -3.585   0.513  1.00  0.00           C  
ATOM   1293  CG1 VAL A 197      -5.094  -4.921   0.242  1.00  0.00           C  
ATOM   1294  CG2 VAL A 197      -6.012  -2.830  -0.785  1.00  0.00           C  
ATOM   1295  H   VAL A 197      -8.417  -3.934  -0.370  1.00  0.00           H  
ATOM   1296  HA  VAL A 197      -6.902  -4.454   2.108  1.00  0.00           H  
ATOM   1297  HB  VAL A 197      -5.109  -2.993   1.130  1.00  0.00           H  
ATOM   1298 HG11 VAL A 197      -4.527  -4.858  -0.676  1.00  0.00           H  
ATOM   1299 HG12 VAL A 197      -5.846  -5.691   0.148  1.00  0.00           H  
ATOM   1300 HG13 VAL A 197      -4.431  -5.162   1.058  1.00  0.00           H  
ATOM   1301 HG21 VAL A 197      -6.052  -3.531  -1.607  1.00  0.00           H  
ATOM   1302 HG22 VAL A 197      -5.207  -2.130  -0.951  1.00  0.00           H  
ATOM   1303 HG23 VAL A 197      -6.947  -2.296  -0.723  1.00  0.00           H  
ATOM   1304  N   ILE A 198      -7.370  -2.231   3.114  1.00  0.00           N  
ATOM   1305  CA  ILE A 198      -7.773  -0.982   3.756  1.00  0.00           C  
ATOM   1306  C   ILE A 198      -6.551  -0.126   4.066  1.00  0.00           C  
ATOM   1307  O   ILE A 198      -5.754  -0.462   4.940  1.00  0.00           O  
ATOM   1308  CB  ILE A 198      -8.558  -1.237   5.057  1.00  0.00           C  
ATOM   1309  CG1 ILE A 198      -9.614  -2.325   4.842  1.00  0.00           C  
ATOM   1310  CG2 ILE A 198      -9.208   0.050   5.541  1.00  0.00           C  
ATOM   1311  CD1 ILE A 198     -10.577  -2.024   3.715  1.00  0.00           C  
ATOM   1312  H   ILE A 198      -6.937  -2.926   3.653  1.00  0.00           H  
ATOM   1313  HA  ILE A 198      -8.411  -0.447   3.071  1.00  0.00           H  
ATOM   1314  HB  ILE A 198      -7.861  -1.565   5.814  1.00  0.00           H  
ATOM   1315 HG12 ILE A 198      -9.118  -3.257   4.612  1.00  0.00           H  
ATOM   1316 HG13 ILE A 198     -10.188  -2.443   5.749  1.00  0.00           H  
ATOM   1317 HG21 ILE A 198     -10.045   0.293   4.904  1.00  0.00           H  
ATOM   1318 HG22 ILE A 198      -8.485   0.853   5.508  1.00  0.00           H  
ATOM   1319 HG23 ILE A 198      -9.554  -0.081   6.556  1.00  0.00           H  
ATOM   1320 HD11 ILE A 198     -11.117  -2.923   3.454  1.00  0.00           H  
ATOM   1321 HD12 ILE A 198     -10.027  -1.673   2.854  1.00  0.00           H  
ATOM   1322 HD13 ILE A 198     -11.275  -1.264   4.031  1.00  0.00           H  
ATOM   1323  N   VAL A 199      -6.397   0.971   3.334  1.00  0.00           N  
ATOM   1324  CA  VAL A 199      -5.255   1.855   3.521  1.00  0.00           C  
ATOM   1325  C   VAL A 199      -5.515   2.895   4.613  1.00  0.00           C  
ATOM   1326  O   VAL A 199      -6.656   3.291   4.852  1.00  0.00           O  
ATOM   1327  CB  VAL A 199      -4.856   2.552   2.184  1.00  0.00           C  
ATOM   1328  CG1 VAL A 199      -4.906   1.561   1.031  1.00  0.00           C  
ATOM   1329  CG2 VAL A 199      -5.742   3.757   1.864  1.00  0.00           C  
ATOM   1330  H   VAL A 199      -7.055   1.182   2.641  1.00  0.00           H  
ATOM   1331  HA  VAL A 199      -4.423   1.241   3.832  1.00  0.00           H  
ATOM   1332  HB  VAL A 199      -3.838   2.898   2.279  1.00  0.00           H  
ATOM   1333 HG11 VAL A 199      -5.932   1.428   0.716  1.00  0.00           H  
ATOM   1334 HG12 VAL A 199      -4.504   0.612   1.353  1.00  0.00           H  
ATOM   1335 HG13 VAL A 199      -4.322   1.939   0.205  1.00  0.00           H  
ATOM   1336 HG21 VAL A 199      -6.750   3.421   1.684  1.00  0.00           H  
ATOM   1337 HG22 VAL A 199      -5.365   4.255   0.983  1.00  0.00           H  
ATOM   1338 HG23 VAL A 199      -5.733   4.447   2.696  1.00  0.00           H  
ATOM   1339  N   TYR A 200      -4.441   3.344   5.254  1.00  0.00           N  
ATOM   1340  CA  TYR A 200      -4.539   4.352   6.302  1.00  0.00           C  
ATOM   1341  C   TYR A 200      -3.950   5.668   5.811  1.00  0.00           C  
ATOM   1342  O   TYR A 200      -2.733   5.808   5.693  1.00  0.00           O  
ATOM   1343  CB  TYR A 200      -3.810   3.889   7.564  1.00  0.00           C  
ATOM   1344  CG  TYR A 200      -4.605   2.913   8.400  1.00  0.00           C  
ATOM   1345  CD1 TYR A 200      -4.861   1.626   7.945  1.00  0.00           C  
ATOM   1346  CD2 TYR A 200      -5.099   3.279   9.646  1.00  0.00           C  
ATOM   1347  CE1 TYR A 200      -5.586   0.731   8.707  1.00  0.00           C  
ATOM   1348  CE2 TYR A 200      -5.825   2.389  10.414  1.00  0.00           C  
ATOM   1349  CZ  TYR A 200      -6.066   1.117   9.940  1.00  0.00           C  
ATOM   1350  OH  TYR A 200      -6.790   0.228  10.702  1.00  0.00           O  
ATOM   1351  H   TYR A 200      -3.559   2.999   5.006  1.00  0.00           H  
ATOM   1352  HA  TYR A 200      -5.584   4.499   6.529  1.00  0.00           H  
ATOM   1353  HB2 TYR A 200      -2.885   3.407   7.282  1.00  0.00           H  
ATOM   1354  HB3 TYR A 200      -3.588   4.750   8.178  1.00  0.00           H  
ATOM   1355  HD1 TYR A 200      -4.482   1.327   6.978  1.00  0.00           H  
ATOM   1356  HD2 TYR A 200      -4.909   4.276  10.014  1.00  0.00           H  
ATOM   1357  HE1 TYR A 200      -5.774  -0.265   8.335  1.00  0.00           H  
ATOM   1358  HE2 TYR A 200      -6.202   2.692  11.380  1.00  0.00           H  
ATOM   1359  HH  TYR A 200      -6.550   0.328  11.626  1.00  0.00           H  
ATOM   1360  N   MET A 201      -4.818   6.629   5.509  1.00  0.00           N  
ATOM   1361  CA  MET A 201      -4.376   7.928   5.013  1.00  0.00           C  
ATOM   1362  C   MET A 201      -3.409   8.594   5.986  1.00  0.00           C  
ATOM   1363  O   MET A 201      -3.499   8.399   7.197  1.00  0.00           O  
ATOM   1364  CB  MET A 201      -5.578   8.844   4.774  1.00  0.00           C  
ATOM   1365  CG  MET A 201      -5.315   9.948   3.760  1.00  0.00           C  
ATOM   1366  SD  MET A 201      -4.847   9.314   2.137  1.00  0.00           S  
ATOM   1367  CE  MET A 201      -6.005   7.959   1.947  1.00  0.00           C  
ATOM   1368  H   MET A 201      -5.778   6.458   5.614  1.00  0.00           H  
ATOM   1369  HA  MET A 201      -3.869   7.765   4.075  1.00  0.00           H  
ATOM   1370  HB2 MET A 201      -6.405   8.249   4.419  1.00  0.00           H  
ATOM   1371  HB3 MET A 201      -5.855   9.305   5.710  1.00  0.00           H  
ATOM   1372  HG2 MET A 201      -6.212  10.539   3.653  1.00  0.00           H  
ATOM   1373  HG3 MET A 201      -4.516  10.573   4.130  1.00  0.00           H  
ATOM   1374  HE1 MET A 201      -5.824   7.461   1.006  1.00  0.00           H  
ATOM   1375  HE2 MET A 201      -7.014   8.343   1.963  1.00  0.00           H  
ATOM   1376  HE3 MET A 201      -5.873   7.258   2.757  1.00  0.00           H  
ATOM   1377  N   ASN A 202      -2.491   9.389   5.446  1.00  0.00           N  
ATOM   1378  CA  ASN A 202      -1.513  10.094   6.264  1.00  0.00           C  
ATOM   1379  C   ASN A 202      -2.205  10.998   7.284  1.00  0.00           C  
ATOM   1380  O   ASN A 202      -1.625  11.344   8.314  1.00  0.00           O  
ATOM   1381  CB  ASN A 202      -0.581  10.924   5.382  1.00  0.00           C  
ATOM   1382  CG  ASN A 202      -1.340  11.781   4.387  1.00  0.00           C  
ATOM   1383  OD1 ASN A 202      -2.570  11.837   4.409  1.00  0.00           O  
ATOM   1384  ND2 ASN A 202      -0.609  12.455   3.507  1.00  0.00           N  
ATOM   1385  H   ASN A 202      -2.476   9.509   4.473  1.00  0.00           H  
ATOM   1386  HA  ASN A 202      -0.930   9.356   6.794  1.00  0.00           H  
ATOM   1387  HB2 ASN A 202       0.015  11.573   6.006  1.00  0.00           H  
ATOM   1388  HB3 ASN A 202       0.071  10.261   4.833  1.00  0.00           H  
ATOM   1389 HD21 ASN A 202       0.366  12.363   3.548  1.00  0.00           H  
ATOM   1390 HD22 ASN A 202      -1.073  13.017   2.853  1.00  0.00           H  
ATOM   1391  N   ASP A 203      -3.450  11.376   6.995  1.00  0.00           N  
ATOM   1392  CA  ASP A 203      -4.215  12.230   7.883  1.00  0.00           C  
ATOM   1393  C   ASP A 203      -4.849  11.438   9.033  1.00  0.00           C  
ATOM   1394  O   ASP A 203      -5.499  12.020   9.901  1.00  0.00           O  
ATOM   1395  CB  ASP A 203      -5.299  12.943   7.081  1.00  0.00           C  
ATOM   1396  CG  ASP A 203      -4.770  14.153   6.337  1.00  0.00           C  
ATOM   1397  OD1 ASP A 203      -3.568  14.161   5.995  1.00  0.00           O  
ATOM   1398  OD2 ASP A 203      -5.557  15.092   6.096  1.00  0.00           O  
ATOM   1399  H   ASP A 203      -3.870  11.073   6.165  1.00  0.00           H  
ATOM   1400  HA  ASP A 203      -3.544  12.967   8.295  1.00  0.00           H  
ATOM   1401  HB2 ASP A 203      -5.713  12.254   6.360  1.00  0.00           H  
ATOM   1402  HB3 ASP A 203      -6.075  13.261   7.749  1.00  0.00           H  
ATOM   1403  N   GLY A 204      -4.664  10.116   9.039  1.00  0.00           N  
ATOM   1404  CA  GLY A 204      -5.235   9.298  10.094  1.00  0.00           C  
ATOM   1405  C   GLY A 204      -6.531   8.618   9.682  1.00  0.00           C  
ATOM   1406  O   GLY A 204      -6.986   7.690  10.349  1.00  0.00           O  
ATOM   1407  H   GLY A 204      -4.142   9.692   8.329  1.00  0.00           H  
ATOM   1408  HA2 GLY A 204      -4.519   8.538  10.370  1.00  0.00           H  
ATOM   1409  HA3 GLY A 204      -5.429   9.924  10.953  1.00  0.00           H  
ATOM   1410  N   TYR A 205      -7.132   9.078   8.585  1.00  0.00           N  
ATOM   1411  CA  TYR A 205      -8.380   8.500   8.102  1.00  0.00           C  
ATOM   1412  C   TYR A 205      -8.172   7.066   7.628  1.00  0.00           C  
ATOM   1413  O   TYR A 205      -7.041   6.629   7.414  1.00  0.00           O  
ATOM   1414  CB  TYR A 205      -8.953   9.344   6.963  1.00  0.00           C  
ATOM   1415  CG  TYR A 205      -9.433  10.710   7.399  1.00  0.00           C  
ATOM   1416  CD1 TYR A 205     -10.541  10.846   8.226  1.00  0.00           C  
ATOM   1417  CD2 TYR A 205      -8.781  11.862   6.980  1.00  0.00           C  
ATOM   1418  CE1 TYR A 205     -10.984  12.093   8.625  1.00  0.00           C  
ATOM   1419  CE2 TYR A 205      -9.218  13.112   7.374  1.00  0.00           C  
ATOM   1420  CZ  TYR A 205     -10.320  13.222   8.197  1.00  0.00           C  
ATOM   1421  OH  TYR A 205     -10.758  14.466   8.591  1.00  0.00           O  
ATOM   1422  H   TYR A 205      -6.730   9.819   8.089  1.00  0.00           H  
ATOM   1423  HA  TYR A 205      -9.082   8.497   8.923  1.00  0.00           H  
ATOM   1424  HB2 TYR A 205      -8.191   9.485   6.212  1.00  0.00           H  
ATOM   1425  HB3 TYR A 205      -9.791   8.821   6.524  1.00  0.00           H  
ATOM   1426  HD1 TYR A 205     -11.058   9.960   8.561  1.00  0.00           H  
ATOM   1427  HD2 TYR A 205      -7.919  11.773   6.336  1.00  0.00           H  
ATOM   1428  HE1 TYR A 205     -11.846  12.178   9.270  1.00  0.00           H  
ATOM   1429  HE2 TYR A 205      -8.697  13.997   7.038  1.00  0.00           H  
ATOM   1430  HH  TYR A 205     -10.240  14.765   9.342  1.00  0.00           H  
ATOM   1431  N   GLU A 206      -9.274   6.343   7.463  1.00  0.00           N  
ATOM   1432  CA  GLU A 206      -9.221   4.958   7.012  1.00  0.00           C  
ATOM   1433  C   GLU A 206      -9.978   4.790   5.699  1.00  0.00           C  
ATOM   1434  O   GLU A 206     -11.173   5.079   5.618  1.00  0.00           O  
ATOM   1435  CB  GLU A 206      -9.811   4.032   8.077  1.00  0.00           C  
ATOM   1436  CG  GLU A 206      -9.553   2.558   7.814  1.00  0.00           C  
ATOM   1437  CD  GLU A 206     -10.710   1.679   8.243  1.00  0.00           C  
ATOM   1438  OE1 GLU A 206     -10.890   1.487   9.464  1.00  0.00           O  
ATOM   1439  OE2 GLU A 206     -11.438   1.182   7.357  1.00  0.00           O  
ATOM   1440  H   GLU A 206     -10.144   6.752   7.649  1.00  0.00           H  
ATOM   1441  HA  GLU A 206      -8.185   4.697   6.853  1.00  0.00           H  
ATOM   1442  HB2 GLU A 206      -9.381   4.285   9.035  1.00  0.00           H  
ATOM   1443  HB3 GLU A 206     -10.878   4.186   8.120  1.00  0.00           H  
ATOM   1444  HG2 GLU A 206      -9.386   2.418   6.757  1.00  0.00           H  
ATOM   1445  HG3 GLU A 206      -8.670   2.258   8.359  1.00  0.00           H  
ATOM   1446  N   VAL A 207      -9.278   4.322   4.671  1.00  0.00           N  
ATOM   1447  CA  VAL A 207      -9.883   4.116   3.364  1.00  0.00           C  
ATOM   1448  C   VAL A 207      -9.795   2.651   2.952  1.00  0.00           C  
ATOM   1449  O   VAL A 207      -8.971   1.896   3.468  1.00  0.00           O  
ATOM   1450  CB  VAL A 207      -9.212   4.996   2.291  1.00  0.00           C  
ATOM   1451  CG1 VAL A 207      -9.939   4.880   0.960  1.00  0.00           C  
ATOM   1452  CG2 VAL A 207      -9.159   6.445   2.750  1.00  0.00           C  
ATOM   1453  H   VAL A 207      -8.331   4.108   4.795  1.00  0.00           H  
ATOM   1454  HA  VAL A 207     -10.925   4.397   3.430  1.00  0.00           H  
ATOM   1455  HB  VAL A 207      -8.200   4.651   2.154  1.00  0.00           H  
ATOM   1456 HG11 VAL A 207      -9.778   3.894   0.547  1.00  0.00           H  
ATOM   1457 HG12 VAL A 207      -9.558   5.623   0.276  1.00  0.00           H  
ATOM   1458 HG13 VAL A 207     -10.996   5.038   1.113  1.00  0.00           H  
ATOM   1459 HG21 VAL A 207      -8.331   6.579   3.431  1.00  0.00           H  
ATOM   1460 HG22 VAL A 207     -10.082   6.698   3.251  1.00  0.00           H  
ATOM   1461 HG23 VAL A 207      -9.027   7.090   1.893  1.00  0.00           H  
ATOM   1462  N   SER A 208     -10.656   2.257   2.024  1.00  0.00           N  
ATOM   1463  CA  SER A 208     -10.693   0.883   1.539  1.00  0.00           C  
ATOM   1464  C   SER A 208     -10.471   0.829   0.034  1.00  0.00           C  
ATOM   1465  O   SER A 208     -10.836   1.751  -0.695  1.00  0.00           O  
ATOM   1466  CB  SER A 208     -12.032   0.233   1.892  1.00  0.00           C  
ATOM   1467  OG  SER A 208     -13.104   0.875   1.222  1.00  0.00           O  
ATOM   1468  H   SER A 208     -11.284   2.907   1.658  1.00  0.00           H  
ATOM   1469  HA  SER A 208      -9.901   0.338   2.027  1.00  0.00           H  
ATOM   1470  HB2 SER A 208     -12.014  -0.806   1.599  1.00  0.00           H  
ATOM   1471  HB3 SER A 208     -12.195   0.304   2.957  1.00  0.00           H  
ATOM   1472  HG  SER A 208     -13.349   1.672   1.698  1.00  0.00           H  
ATOM   1473  N   ALA A 209      -9.871  -0.263  -0.426  1.00  0.00           N  
ATOM   1474  CA  ALA A 209      -9.598  -0.446  -1.843  1.00  0.00           C  
ATOM   1475  C   ALA A 209      -9.306  -1.909  -2.153  1.00  0.00           C  
ATOM   1476  O   ALA A 209      -9.363  -2.764  -1.270  1.00  0.00           O  
ATOM   1477  CB  ALA A 209      -8.434   0.431  -2.275  1.00  0.00           C  
ATOM   1478  H   ALA A 209      -9.605  -0.963   0.206  1.00  0.00           H  
ATOM   1479  HA  ALA A 209     -10.475  -0.140  -2.394  1.00  0.00           H  
ATOM   1480  HB1 ALA A 209      -7.586   0.247  -1.632  1.00  0.00           H  
ATOM   1481  HB2 ALA A 209      -8.719   1.470  -2.205  1.00  0.00           H  
ATOM   1482  HB3 ALA A 209      -8.168   0.200  -3.297  1.00  0.00           H  
ATOM   1483  N   THR A 210      -8.991  -2.190  -3.410  1.00  0.00           N  
ATOM   1484  CA  THR A 210      -8.684  -3.551  -3.836  1.00  0.00           C  
ATOM   1485  C   THR A 210      -7.347  -3.596  -4.561  1.00  0.00           C  
ATOM   1486  O   THR A 210      -6.909  -2.599  -5.125  1.00  0.00           O  
ATOM   1487  CB  THR A 210      -9.792  -4.083  -4.748  1.00  0.00           C  
ATOM   1488  OG1 THR A 210     -10.353  -3.036  -5.520  1.00  0.00           O  
ATOM   1489  CG2 THR A 210     -10.919  -4.752  -3.992  1.00  0.00           C  
ATOM   1490  H   THR A 210      -8.961  -1.462  -4.069  1.00  0.00           H  
ATOM   1491  HA  THR A 210      -8.624  -4.173  -2.957  1.00  0.00           H  
ATOM   1492  HB  THR A 210      -9.368  -4.813  -5.424  1.00  0.00           H  
ATOM   1493  HG1 THR A 210     -10.804  -2.417  -4.941  1.00  0.00           H  
ATOM   1494 HG21 THR A 210     -10.560  -5.668  -3.546  1.00  0.00           H  
ATOM   1495 HG22 THR A 210     -11.727  -4.975  -4.672  1.00  0.00           H  
ATOM   1496 HG23 THR A 210     -11.274  -4.090  -3.216  1.00  0.00           H  
ATOM   1497  N   ILE A 211      -6.700  -4.755  -4.545  1.00  0.00           N  
ATOM   1498  CA  ILE A 211      -5.413  -4.909  -5.211  1.00  0.00           C  
ATOM   1499  C   ILE A 211      -5.571  -4.860  -6.735  1.00  0.00           C  
ATOM   1500  O   ILE A 211      -4.611  -4.584  -7.454  1.00  0.00           O  
ATOM   1501  CB  ILE A 211      -4.719  -6.233  -4.811  1.00  0.00           C  
ATOM   1502  CG1 ILE A 211      -4.532  -6.300  -3.286  1.00  0.00           C  
ATOM   1503  CG2 ILE A 211      -3.380  -6.373  -5.525  1.00  0.00           C  
ATOM   1504  CD1 ILE A 211      -3.601  -7.409  -2.824  1.00  0.00           C  
ATOM   1505  H   ILE A 211      -7.096  -5.521  -4.080  1.00  0.00           H  
ATOM   1506  HA  ILE A 211      -4.781  -4.090  -4.900  1.00  0.00           H  
ATOM   1507  HB  ILE A 211      -5.350  -7.051  -5.125  1.00  0.00           H  
ATOM   1508 HG12 ILE A 211      -4.122  -5.363  -2.941  1.00  0.00           H  
ATOM   1509 HG13 ILE A 211      -5.494  -6.459  -2.820  1.00  0.00           H  
ATOM   1510 HG21 ILE A 211      -3.539  -6.382  -6.593  1.00  0.00           H  
ATOM   1511 HG22 ILE A 211      -2.911  -7.296  -5.224  1.00  0.00           H  
ATOM   1512 HG23 ILE A 211      -2.742  -5.544  -5.262  1.00  0.00           H  
ATOM   1513 HD11 ILE A 211      -3.962  -7.820  -1.894  1.00  0.00           H  
ATOM   1514 HD12 ILE A 211      -2.608  -7.007  -2.680  1.00  0.00           H  
ATOM   1515 HD13 ILE A 211      -3.568  -8.185  -3.574  1.00  0.00           H  
ATOM   1516  N   ARG A 212      -6.776  -5.137  -7.223  1.00  0.00           N  
ATOM   1517  CA  ARG A 212      -7.032  -5.129  -8.665  1.00  0.00           C  
ATOM   1518  C   ARG A 212      -7.281  -3.712  -9.164  1.00  0.00           C  
ATOM   1519  O   ARG A 212      -6.989  -3.389 -10.316  1.00  0.00           O  
ATOM   1520  CB  ARG A 212      -8.236  -6.017  -9.036  1.00  0.00           C  
ATOM   1521  CG  ARG A 212      -8.563  -7.113  -8.028  1.00  0.00           C  
ATOM   1522  CD  ARG A 212      -8.846  -8.443  -8.711  1.00  0.00           C  
ATOM   1523  NE  ARG A 212      -7.623  -9.093  -9.177  1.00  0.00           N  
ATOM   1524  CZ  ARG A 212      -7.597 -10.100 -10.052  1.00  0.00           C  
ATOM   1525  NH1 ARG A 212      -8.726 -10.580 -10.563  1.00  0.00           N  
ATOM   1526  NH2 ARG A 212      -6.437 -10.630 -10.416  1.00  0.00           N  
ATOM   1527  H   ARG A 212      -7.508  -5.358  -6.609  1.00  0.00           H  
ATOM   1528  HA  ARG A 212      -6.151  -5.517  -9.154  1.00  0.00           H  
ATOM   1529  HB2 ARG A 212      -9.110  -5.389  -9.135  1.00  0.00           H  
ATOM   1530  HB3 ARG A 212      -8.036  -6.484  -9.990  1.00  0.00           H  
ATOM   1531  HG2 ARG A 212      -7.727  -7.238  -7.360  1.00  0.00           H  
ATOM   1532  HG3 ARG A 212      -9.436  -6.816  -7.464  1.00  0.00           H  
ATOM   1533  HD2 ARG A 212      -9.342  -9.096  -8.008  1.00  0.00           H  
ATOM   1534  HD3 ARG A 212      -9.494  -8.267  -9.556  1.00  0.00           H  
ATOM   1535  HE  ARG A 212      -6.772  -8.762  -8.819  1.00  0.00           H  
ATOM   1536 HH11 ARG A 212      -9.606 -10.188 -10.295  1.00  0.00           H  
ATOM   1537 HH12 ARG A 212      -8.695 -11.335 -11.218  1.00  0.00           H  
ATOM   1538 HH21 ARG A 212      -5.584 -10.275 -10.035  1.00  0.00           H  
ATOM   1539 HH22 ARG A 212      -6.417 -11.385 -11.071  1.00  0.00           H  
ATOM   1540  N   GLN A 213      -7.838  -2.875  -8.298  1.00  0.00           N  
ATOM   1541  CA  GLN A 213      -8.144  -1.496  -8.662  1.00  0.00           C  
ATOM   1542  C   GLN A 213      -7.666  -0.532  -7.582  1.00  0.00           C  
ATOM   1543  O   GLN A 213      -8.305   0.485  -7.317  1.00  0.00           O  
ATOM   1544  CB  GLN A 213      -9.654  -1.324  -8.886  1.00  0.00           C  
ATOM   1545  CG  GLN A 213     -10.350  -2.569  -9.425  1.00  0.00           C  
ATOM   1546  CD  GLN A 213     -11.532  -2.242 -10.315  1.00  0.00           C  
ATOM   1547  OE1 GLN A 213     -11.369  -1.930 -11.494  1.00  0.00           O  
ATOM   1548  NE2 GLN A 213     -12.733  -2.311  -9.753  1.00  0.00           N  
ATOM   1549  H   GLN A 213      -8.061  -3.193  -7.399  1.00  0.00           H  
ATOM   1550  HA  GLN A 213      -7.628  -1.275  -9.582  1.00  0.00           H  
ATOM   1551  HB2 GLN A 213     -10.116  -1.060  -7.947  1.00  0.00           H  
ATOM   1552  HB3 GLN A 213      -9.809  -0.519  -9.590  1.00  0.00           H  
ATOM   1553  HG2 GLN A 213      -9.635  -3.146  -9.996  1.00  0.00           H  
ATOM   1554  HG3 GLN A 213     -10.696  -3.158  -8.590  1.00  0.00           H  
ATOM   1555 HE21 GLN A 213     -12.789  -2.567  -8.809  1.00  0.00           H  
ATOM   1556 HE22 GLN A 213     -13.516  -2.105 -10.306  1.00  0.00           H  
ATOM   1557  N   PHE A 214      -6.539  -0.863  -6.957  1.00  0.00           N  
ATOM   1558  CA  PHE A 214      -5.976  -0.032  -5.897  1.00  0.00           C  
ATOM   1559  C   PHE A 214      -5.708   1.381  -6.394  1.00  0.00           C  
ATOM   1560  O   PHE A 214      -6.076   2.359  -5.744  1.00  0.00           O  
ATOM   1561  CB  PHE A 214      -4.681  -0.649  -5.365  1.00  0.00           C  
ATOM   1562  CG  PHE A 214      -4.121   0.068  -4.168  1.00  0.00           C  
ATOM   1563  CD1 PHE A 214      -3.551   1.324  -4.301  1.00  0.00           C  
ATOM   1564  CD2 PHE A 214      -4.164  -0.513  -2.911  1.00  0.00           C  
ATOM   1565  CE1 PHE A 214      -3.034   1.987  -3.203  1.00  0.00           C  
ATOM   1566  CE2 PHE A 214      -3.649   0.144  -1.810  1.00  0.00           C  
ATOM   1567  CZ  PHE A 214      -3.083   1.396  -1.955  1.00  0.00           C  
ATOM   1568  H   PHE A 214      -6.078  -1.689  -7.211  1.00  0.00           H  
ATOM   1569  HA  PHE A 214      -6.697   0.014  -5.095  1.00  0.00           H  
ATOM   1570  HB2 PHE A 214      -4.869  -1.673  -5.079  1.00  0.00           H  
ATOM   1571  HB3 PHE A 214      -3.935  -0.628  -6.145  1.00  0.00           H  
ATOM   1572  HD1 PHE A 214      -3.511   1.788  -5.276  1.00  0.00           H  
ATOM   1573  HD2 PHE A 214      -4.606  -1.492  -2.795  1.00  0.00           H  
ATOM   1574  HE1 PHE A 214      -2.593   2.965  -3.320  1.00  0.00           H  
ATOM   1575  HE2 PHE A 214      -3.690  -0.321  -0.835  1.00  0.00           H  
ATOM   1576  HZ  PHE A 214      -2.679   1.912  -1.095  1.00  0.00           H  
ATOM   1577  N   ALA A 215      -5.067   1.483  -7.551  1.00  0.00           N  
ATOM   1578  CA  ALA A 215      -4.755   2.780  -8.132  1.00  0.00           C  
ATOM   1579  C   ALA A 215      -6.024   3.571  -8.408  1.00  0.00           C  
ATOM   1580  O   ALA A 215      -6.123   4.744  -8.057  1.00  0.00           O  
ATOM   1581  CB  ALA A 215      -3.936   2.609  -9.404  1.00  0.00           C  
ATOM   1582  H   ALA A 215      -4.799   0.669  -8.026  1.00  0.00           H  
ATOM   1583  HA  ALA A 215      -4.163   3.324  -7.419  1.00  0.00           H  
ATOM   1584  HB1 ALA A 215      -4.415   1.886 -10.045  1.00  0.00           H  
ATOM   1585  HB2 ALA A 215      -2.945   2.263  -9.149  1.00  0.00           H  
ATOM   1586  HB3 ALA A 215      -3.865   3.556  -9.917  1.00  0.00           H  
ATOM   1587  N   ASP A 216      -6.995   2.915  -9.024  1.00  0.00           N  
ATOM   1588  CA  ASP A 216      -8.268   3.553  -9.333  1.00  0.00           C  
ATOM   1589  C   ASP A 216      -8.985   3.957  -8.050  1.00  0.00           C  
ATOM   1590  O   ASP A 216      -9.605   5.019  -7.977  1.00  0.00           O  
ATOM   1591  CB  ASP A 216      -9.152   2.613 -10.154  1.00  0.00           C  
ATOM   1592  CG  ASP A 216     -10.191   3.359 -10.968  1.00  0.00           C  
ATOM   1593  OD1 ASP A 216     -11.151   3.885 -10.366  1.00  0.00           O  
ATOM   1594  OD2 ASP A 216     -10.046   3.417 -12.207  1.00  0.00           O  
ATOM   1595  H   ASP A 216      -6.856   1.977  -9.266  1.00  0.00           H  
ATOM   1596  HA  ASP A 216      -8.062   4.441  -9.913  1.00  0.00           H  
ATOM   1597  HB2 ASP A 216      -8.532   2.045 -10.831  1.00  0.00           H  
ATOM   1598  HB3 ASP A 216      -9.663   1.935  -9.486  1.00  0.00           H  
ATOM   1599  N   LYS A 217      -8.888   3.101  -7.035  1.00  0.00           N  
ATOM   1600  CA  LYS A 217      -9.519   3.364  -5.748  1.00  0.00           C  
ATOM   1601  C   LYS A 217      -9.032   4.676  -5.144  1.00  0.00           C  
ATOM   1602  O   LYS A 217      -9.833   5.540  -4.786  1.00  0.00           O  
ATOM   1603  CB  LYS A 217      -9.249   2.218  -4.778  1.00  0.00           C  
ATOM   1604  CG  LYS A 217     -10.182   1.033  -4.970  1.00  0.00           C  
ATOM   1605  CD  LYS A 217     -11.634   1.423  -4.738  1.00  0.00           C  
ATOM   1606  CE  LYS A 217     -12.370   1.647  -6.050  1.00  0.00           C  
ATOM   1607  NZ  LYS A 217     -13.755   1.102  -6.009  1.00  0.00           N  
ATOM   1608  H   LYS A 217      -8.375   2.276  -7.154  1.00  0.00           H  
ATOM   1609  HA  LYS A 217     -10.583   3.430  -5.911  1.00  0.00           H  
ATOM   1610  HB2 LYS A 217      -8.234   1.877  -4.916  1.00  0.00           H  
ATOM   1611  HB3 LYS A 217      -9.362   2.584  -3.771  1.00  0.00           H  
ATOM   1612  HG2 LYS A 217     -10.077   0.662  -5.978  1.00  0.00           H  
ATOM   1613  HG3 LYS A 217      -9.912   0.258  -4.270  1.00  0.00           H  
ATOM   1614  HD2 LYS A 217     -12.126   0.632  -4.192  1.00  0.00           H  
ATOM   1615  HD3 LYS A 217     -11.664   2.334  -4.159  1.00  0.00           H  
ATOM   1616  HE2 LYS A 217     -12.416   2.707  -6.246  1.00  0.00           H  
ATOM   1617  HE3 LYS A 217     -11.823   1.158  -6.843  1.00  0.00           H  
ATOM   1618  HZ1 LYS A 217     -14.391   1.699  -6.576  1.00  0.00           H  
ATOM   1619  HZ2 LYS A 217     -14.102   1.080  -5.029  1.00  0.00           H  
ATOM   1620  HZ3 LYS A 217     -13.771   0.136  -6.393  1.00  0.00           H  
ATOM   1621  N   LEU A 218      -7.715   4.823  -5.032  1.00  0.00           N  
ATOM   1622  CA  LEU A 218      -7.133   6.035  -4.469  1.00  0.00           C  
ATOM   1623  C   LEU A 218      -7.053   7.151  -5.511  1.00  0.00           C  
ATOM   1624  O   LEU A 218      -6.949   8.328  -5.162  1.00  0.00           O  
ATOM   1625  CB  LEU A 218      -5.740   5.750  -3.903  1.00  0.00           C  
ATOM   1626  CG  LEU A 218      -5.711   4.895  -2.633  1.00  0.00           C  
ATOM   1627  CD1 LEU A 218      -6.665   5.448  -1.584  1.00  0.00           C  
ATOM   1628  CD2 LEU A 218      -6.051   3.448  -2.956  1.00  0.00           C  
ATOM   1629  H   LEU A 218      -7.122   4.101  -5.336  1.00  0.00           H  
ATOM   1630  HA  LEU A 218      -7.774   6.362  -3.664  1.00  0.00           H  
ATOM   1631  HB2 LEU A 218      -5.162   5.247  -4.664  1.00  0.00           H  
ATOM   1632  HB3 LEU A 218      -5.268   6.695  -3.682  1.00  0.00           H  
ATOM   1633  HG  LEU A 218      -4.714   4.918  -2.217  1.00  0.00           H  
ATOM   1634 HD11 LEU A 218      -6.264   5.264  -0.598  1.00  0.00           H  
ATOM   1635 HD12 LEU A 218      -7.625   4.963  -1.678  1.00  0.00           H  
ATOM   1636 HD13 LEU A 218      -6.783   6.512  -1.730  1.00  0.00           H  
ATOM   1637 HD21 LEU A 218      -5.922   2.842  -2.071  1.00  0.00           H  
ATOM   1638 HD22 LEU A 218      -5.395   3.090  -3.735  1.00  0.00           H  
ATOM   1639 HD23 LEU A 218      -7.076   3.385  -3.290  1.00  0.00           H  
ATOM   1640  N   SER A 219      -7.105   6.783  -6.790  1.00  0.00           N  
ATOM   1641  CA  SER A 219      -7.040   7.767  -7.868  1.00  0.00           C  
ATOM   1642  C   SER A 219      -8.257   8.680  -7.836  1.00  0.00           C  
ATOM   1643  O   SER A 219      -8.158   9.879  -8.099  1.00  0.00           O  
ATOM   1644  CB  SER A 219      -6.953   7.070  -9.226  1.00  0.00           C  
ATOM   1645  OG  SER A 219      -7.104   7.999 -10.286  1.00  0.00           O  
ATOM   1646  H   SER A 219      -7.191   5.832  -7.015  1.00  0.00           H  
ATOM   1647  HA  SER A 219      -6.151   8.363  -7.720  1.00  0.00           H  
ATOM   1648  HB2 SER A 219      -5.993   6.589  -9.320  1.00  0.00           H  
ATOM   1649  HB3 SER A 219      -7.736   6.330  -9.298  1.00  0.00           H  
ATOM   1650  HG  SER A 219      -6.319   7.982 -10.839  1.00  0.00           H  
ATOM   1651  N   HIS A 220      -9.407   8.100  -7.513  1.00  0.00           N  
ATOM   1652  CA  HIS A 220     -10.655   8.854  -7.446  1.00  0.00           C  
ATOM   1653  C   HIS A 220     -10.654   9.868  -6.297  1.00  0.00           C  
ATOM   1654  O   HIS A 220     -11.546  10.713  -6.219  1.00  0.00           O  
ATOM   1655  CB  HIS A 220     -11.837   7.897  -7.290  1.00  0.00           C  
ATOM   1656  CG  HIS A 220     -13.166   8.542  -7.530  1.00  0.00           C  
ATOM   1657  ND1 HIS A 220     -13.864   8.411  -8.712  1.00  0.00           N  
ATOM   1658  CD2 HIS A 220     -13.926   9.330  -6.732  1.00  0.00           C  
ATOM   1659  CE1 HIS A 220     -14.996   9.089  -8.631  1.00  0.00           C  
ATOM   1660  NE2 HIS A 220     -15.056   9.655  -7.440  1.00  0.00           N  
ATOM   1661  H   HIS A 220      -9.417   7.139  -7.318  1.00  0.00           H  
ATOM   1662  HA  HIS A 220     -10.764   9.389  -8.377  1.00  0.00           H  
ATOM   1663  HB2 HIS A 220     -11.730   7.085  -7.994  1.00  0.00           H  
ATOM   1664  HB3 HIS A 220     -11.838   7.497  -6.286  1.00  0.00           H  
ATOM   1665  HD1 HIS A 220     -13.574   7.897  -9.495  1.00  0.00           H  
ATOM   1666  HD2 HIS A 220     -13.686   9.643  -5.726  1.00  0.00           H  
ATOM   1667  HE1 HIS A 220     -15.743   9.166  -9.406  1.00  0.00           H  
ATOM   1668  N   TYR A 221      -9.664   9.787  -5.405  1.00  0.00           N  
ATOM   1669  CA  TYR A 221      -9.582  10.706  -4.274  1.00  0.00           C  
ATOM   1670  C   TYR A 221      -8.955  12.040  -4.700  1.00  0.00           C  
ATOM   1671  O   TYR A 221      -7.768  12.091  -5.021  1.00  0.00           O  
ATOM   1672  CB  TYR A 221      -8.761  10.075  -3.144  1.00  0.00           C  
ATOM   1673  CG  TYR A 221      -9.467  10.088  -1.806  1.00  0.00           C  
ATOM   1674  CD1 TYR A 221      -9.706  11.281  -1.138  1.00  0.00           C  
ATOM   1675  CD2 TYR A 221      -9.891   8.906  -1.213  1.00  0.00           C  
ATOM   1676  CE1 TYR A 221     -10.350  11.297   0.085  1.00  0.00           C  
ATOM   1677  CE2 TYR A 221     -10.537   8.913   0.009  1.00  0.00           C  
ATOM   1678  CZ  TYR A 221     -10.763  10.110   0.654  1.00  0.00           C  
ATOM   1679  OH  TYR A 221     -11.404  10.122   1.872  1.00  0.00           O  
ATOM   1680  H   TYR A 221      -8.977   9.099  -5.504  1.00  0.00           H  
ATOM   1681  HA  TYR A 221     -10.585  10.880  -3.919  1.00  0.00           H  
ATOM   1682  HB2 TYR A 221      -8.549   9.046  -3.395  1.00  0.00           H  
ATOM   1683  HB3 TYR A 221      -7.830  10.612  -3.034  1.00  0.00           H  
ATOM   1684  HD1 TYR A 221      -9.383  12.209  -1.587  1.00  0.00           H  
ATOM   1685  HD2 TYR A 221      -9.712   7.969  -1.720  1.00  0.00           H  
ATOM   1686  HE1 TYR A 221     -10.528  12.235   0.590  1.00  0.00           H  
ATOM   1687  HE2 TYR A 221     -10.858   7.984   0.455  1.00  0.00           H  
ATOM   1688  HH  TYR A 221     -12.322  10.377   1.747  1.00  0.00           H  
ATOM   1689  N   PRO A 222      -9.735  13.145  -4.715  1.00  0.00           N  
ATOM   1690  CA  PRO A 222      -9.221  14.460  -5.112  1.00  0.00           C  
ATOM   1691  C   PRO A 222      -8.231  15.027  -4.099  1.00  0.00           C  
ATOM   1692  O   PRO A 222      -7.360  15.824  -4.449  1.00  0.00           O  
ATOM   1693  CB  PRO A 222     -10.475  15.348  -5.185  1.00  0.00           C  
ATOM   1694  CG  PRO A 222     -11.635  14.412  -5.128  1.00  0.00           C  
ATOM   1695  CD  PRO A 222     -11.163  13.213  -4.360  1.00  0.00           C  
ATOM   1696  HA  PRO A 222      -8.751  14.420  -6.083  1.00  0.00           H  
ATOM   1697  HB2 PRO A 222     -10.484  16.033  -4.349  1.00  0.00           H  
ATOM   1698  HB3 PRO A 222     -10.468  15.905  -6.109  1.00  0.00           H  
ATOM   1699  HG2 PRO A 222     -12.461  14.881  -4.616  1.00  0.00           H  
ATOM   1700  HG3 PRO A 222     -11.925  14.125  -6.127  1.00  0.00           H  
ATOM   1701  HD2 PRO A 222     -11.292  13.367  -3.299  1.00  0.00           H  
ATOM   1702  HD3 PRO A 222     -11.686  12.327  -4.684  1.00  0.00           H  
ATOM   1703  N   ALA A 223      -8.375  14.620  -2.841  1.00  0.00           N  
ATOM   1704  CA  ALA A 223      -7.496  15.097  -1.780  1.00  0.00           C  
ATOM   1705  C   ALA A 223      -6.163  14.361  -1.784  1.00  0.00           C  
ATOM   1706  O   ALA A 223      -5.104  14.980  -1.671  1.00  0.00           O  
ATOM   1707  CB  ALA A 223      -8.177  14.955  -0.427  1.00  0.00           C  
ATOM   1708  H   ALA A 223      -9.091  13.988  -2.622  1.00  0.00           H  
ATOM   1709  HA  ALA A 223      -7.309  16.146  -1.954  1.00  0.00           H  
ATOM   1710  HB1 ALA A 223      -8.717  14.021  -0.391  1.00  0.00           H  
ATOM   1711  HB2 ALA A 223      -8.864  15.775  -0.281  1.00  0.00           H  
ATOM   1712  HB3 ALA A 223      -7.430  14.969   0.355  1.00  0.00           H  
ATOM   1713  N   ILE A 224      -6.213  13.042  -1.927  1.00  0.00           N  
ATOM   1714  CA  ILE A 224      -4.994  12.243  -1.957  1.00  0.00           C  
ATOM   1715  C   ILE A 224      -4.167  12.613  -3.173  1.00  0.00           C  
ATOM   1716  O   ILE A 224      -3.014  13.026  -3.054  1.00  0.00           O  
ATOM   1717  CB  ILE A 224      -5.288  10.730  -1.991  1.00  0.00           C  
ATOM   1718  CG1 ILE A 224      -6.314  10.352  -0.916  1.00  0.00           C  
ATOM   1719  CG2 ILE A 224      -4.002   9.941  -1.803  1.00  0.00           C  
ATOM   1720  CD1 ILE A 224      -6.657   8.879  -0.900  1.00  0.00           C  
ATOM   1721  H   ILE A 224      -7.083  12.602  -2.025  1.00  0.00           H  
ATOM   1722  HA  ILE A 224      -4.422  12.469  -1.069  1.00  0.00           H  
ATOM   1723  HB  ILE A 224      -5.687  10.485  -2.965  1.00  0.00           H  
ATOM   1724 HG12 ILE A 224      -5.920  10.611   0.055  1.00  0.00           H  
ATOM   1725 HG13 ILE A 224      -7.226  10.902  -1.086  1.00  0.00           H  
ATOM   1726 HG21 ILE A 224      -4.188   9.088  -1.168  1.00  0.00           H  
ATOM   1727 HG22 ILE A 224      -3.254  10.573  -1.347  1.00  0.00           H  
ATOM   1728 HG23 ILE A 224      -3.649   9.603  -2.763  1.00  0.00           H  
ATOM   1729 HD11 ILE A 224      -7.309   8.669  -0.065  1.00  0.00           H  
ATOM   1730 HD12 ILE A 224      -5.751   8.299  -0.805  1.00  0.00           H  
ATOM   1731 HD13 ILE A 224      -7.158   8.616  -1.821  1.00  0.00           H  
ATOM   1732  N   ALA A 225      -4.779  12.488  -4.344  1.00  0.00           N  
ATOM   1733  CA  ALA A 225      -4.117  12.840  -5.592  1.00  0.00           C  
ATOM   1734  C   ALA A 225      -3.628  14.282  -5.546  1.00  0.00           C  
ATOM   1735  O   ALA A 225      -2.632  14.632  -6.177  1.00  0.00           O  
ATOM   1736  CB  ALA A 225      -5.067  12.642  -6.757  1.00  0.00           C  
ATOM   1737  H   ALA A 225      -5.706  12.173  -4.366  1.00  0.00           H  
ATOM   1738  HA  ALA A 225      -3.268  12.183  -5.726  1.00  0.00           H  
ATOM   1739  HB1 ALA A 225      -5.789  11.880  -6.505  1.00  0.00           H  
ATOM   1740  HB2 ALA A 225      -4.507  12.338  -7.628  1.00  0.00           H  
ATOM   1741  HB3 ALA A 225      -5.579  13.570  -6.963  1.00  0.00           H  
ATOM   1742  N   ALA A 226      -4.330  15.115  -4.770  1.00  0.00           N  
ATOM   1743  CA  ALA A 226      -3.958  16.518  -4.615  1.00  0.00           C  
ATOM   1744  C   ALA A 226      -2.487  16.647  -4.240  1.00  0.00           C  
ATOM   1745  O   ALA A 226      -1.833  17.630  -4.584  1.00  0.00           O  
ATOM   1746  CB  ALA A 226      -4.835  17.189  -3.570  1.00  0.00           C  
ATOM   1747  H   ALA A 226      -5.110  14.773  -4.282  1.00  0.00           H  
ATOM   1748  HA  ALA A 226      -4.123  17.013  -5.562  1.00  0.00           H  
ATOM   1749  HB1 ALA A 226      -5.598  16.498  -3.247  1.00  0.00           H  
ATOM   1750  HB2 ALA A 226      -5.299  18.062  -4.002  1.00  0.00           H  
ATOM   1751  HB3 ALA A 226      -4.233  17.483  -2.723  1.00  0.00           H  
ATOM   1752  N   ALA A 227      -1.958  15.627  -3.556  1.00  0.00           N  
ATOM   1753  CA  ALA A 227      -0.549  15.621  -3.172  1.00  0.00           C  
ATOM   1754  C   ALA A 227       0.337  15.885  -4.391  1.00  0.00           C  
ATOM   1755  O   ALA A 227       1.441  16.418  -4.270  1.00  0.00           O  
ATOM   1756  CB  ALA A 227      -0.183  14.294  -2.522  1.00  0.00           C  
ATOM   1757  H   ALA A 227      -2.522  14.856  -3.324  1.00  0.00           H  
ATOM   1758  HA  ALA A 227      -0.396  16.409  -2.449  1.00  0.00           H  
ATOM   1759  HB1 ALA A 227      -0.741  14.176  -1.605  1.00  0.00           H  
ATOM   1760  HB2 ALA A 227       0.875  14.280  -2.305  1.00  0.00           H  
ATOM   1761  HB3 ALA A 227      -0.423  13.486  -3.196  1.00  0.00           H  
ATOM   1762  N   LEU A 228      -0.176  15.528  -5.570  1.00  0.00           N  
ATOM   1763  CA  LEU A 228       0.538  15.745  -6.816  1.00  0.00           C  
ATOM   1764  C   LEU A 228       0.449  17.212  -7.218  1.00  0.00           C  
ATOM   1765  O   LEU A 228       1.380  17.765  -7.804  1.00  0.00           O  
ATOM   1766  CB  LEU A 228      -0.047  14.872  -7.926  1.00  0.00           C  
ATOM   1767  CG  LEU A 228      -0.294  13.412  -7.545  1.00  0.00           C  
ATOM   1768  CD1 LEU A 228      -1.385  12.816  -8.416  1.00  0.00           C  
ATOM   1769  CD2 LEU A 228       0.990  12.608  -7.671  1.00  0.00           C  
ATOM   1770  H   LEU A 228      -1.067  15.125  -5.603  1.00  0.00           H  
ATOM   1771  HA  LEU A 228       1.571  15.480  -6.662  1.00  0.00           H  
ATOM   1772  HB2 LEU A 228      -0.987  15.304  -8.237  1.00  0.00           H  
ATOM   1773  HB3 LEU A 228       0.632  14.890  -8.765  1.00  0.00           H  
ATOM   1774  HG  LEU A 228      -0.624  13.363  -6.516  1.00  0.00           H  
ATOM   1775 HD11 LEU A 228      -2.163  13.548  -8.568  1.00  0.00           H  
ATOM   1776 HD12 LEU A 228      -1.797  11.945  -7.930  1.00  0.00           H  
ATOM   1777 HD13 LEU A 228      -0.966  12.532  -9.371  1.00  0.00           H  
ATOM   1778 HD21 LEU A 228       1.831  13.222  -7.385  1.00  0.00           H  
ATOM   1779 HD22 LEU A 228       1.113  12.284  -8.695  1.00  0.00           H  
ATOM   1780 HD23 LEU A 228       0.939  11.744  -7.024  1.00  0.00           H  
ATOM   1781  N   ASP A 229      -0.682  17.839  -6.894  1.00  0.00           N  
ATOM   1782  CA  ASP A 229      -0.892  19.244  -7.221  1.00  0.00           C  
ATOM   1783  C   ASP A 229       0.128  20.126  -6.510  1.00  0.00           C  
ATOM   1784  O   ASP A 229       0.895  20.847  -7.149  1.00  0.00           O  
ATOM   1785  CB  ASP A 229      -2.310  19.675  -6.841  1.00  0.00           C  
ATOM   1786  CG  ASP A 229      -3.356  19.108  -7.780  1.00  0.00           C  
ATOM   1787  OD1 ASP A 229      -3.754  17.939  -7.589  1.00  0.00           O  
ATOM   1788  OD2 ASP A 229      -3.779  19.834  -8.705  1.00  0.00           O  
ATOM   1789  H   ASP A 229      -1.393  17.343  -6.422  1.00  0.00           H  
ATOM   1790  HA  ASP A 229      -0.764  19.358  -8.283  1.00  0.00           H  
ATOM   1791  HB2 ASP A 229      -2.528  19.333  -5.841  1.00  0.00           H  
ATOM   1792  HB3 ASP A 229      -2.371  20.752  -6.870  1.00  0.00           H  
ATOM   1793  N   ARG A 230       0.133  20.060  -5.184  1.00  0.00           N  
ATOM   1794  CA  ARG A 230       1.060  20.848  -4.373  1.00  0.00           C  
ATOM   1795  C   ARG A 230       0.973  22.337  -4.706  1.00  0.00           C  
ATOM   1796  O   ARG A 230       1.930  23.083  -4.504  1.00  0.00           O  
ATOM   1797  CB  ARG A 230       2.488  20.353  -4.588  1.00  0.00           C  
ATOM   1798  CG  ARG A 230       3.395  20.563  -3.384  1.00  0.00           C  
ATOM   1799  CD  ARG A 230       4.785  21.028  -3.795  1.00  0.00           C  
ATOM   1800  NE  ARG A 230       5.838  20.262  -3.129  1.00  0.00           N  
ATOM   1801  CZ  ARG A 230       7.123  20.294  -3.483  1.00  0.00           C  
ATOM   1802  NH1 ARG A 230       7.528  21.053  -4.496  1.00  0.00           N  
ATOM   1803  NH2 ARG A 230       8.009  19.563  -2.820  1.00  0.00           N  
ATOM   1804  H   ARG A 230      -0.501  19.463  -4.738  1.00  0.00           H  
ATOM   1805  HA  ARG A 230       0.795  20.707  -3.336  1.00  0.00           H  
ATOM   1806  HB2 ARG A 230       2.458  19.298  -4.811  1.00  0.00           H  
ATOM   1807  HB3 ARG A 230       2.914  20.877  -5.430  1.00  0.00           H  
ATOM   1808  HG2 ARG A 230       2.954  21.310  -2.741  1.00  0.00           H  
ATOM   1809  HG3 ARG A 230       3.482  19.631  -2.846  1.00  0.00           H  
ATOM   1810  HD2 ARG A 230       4.892  20.911  -4.864  1.00  0.00           H  
ATOM   1811  HD3 ARG A 230       4.893  22.070  -3.536  1.00  0.00           H  
ATOM   1812  HE  ARG A 230       5.573  19.692  -2.376  1.00  0.00           H  
ATOM   1813 HH11 ARG A 230       6.869  21.607  -5.003  1.00  0.00           H  
ATOM   1814 HH12 ARG A 230       8.494  21.068  -4.753  1.00  0.00           H  
ATOM   1815 HH21 ARG A 230       7.712  18.990  -2.056  1.00  0.00           H  
ATOM   1816 HH22 ARG A 230       8.973  19.585  -3.084  1.00  0.00           H  
ATOM   1817  N   ASN A 231      -0.178  22.762  -5.216  1.00  0.00           N  
ATOM   1818  CA  ASN A 231      -0.384  24.161  -5.575  1.00  0.00           C  
ATOM   1819  C   ASN A 231      -1.695  24.683  -4.994  1.00  0.00           C  
ATOM   1820  O   ASN A 231      -2.392  25.479  -5.625  1.00  0.00           O  
ATOM   1821  CB  ASN A 231      -0.385  24.324  -7.096  1.00  0.00           C  
ATOM   1822  CG  ASN A 231      -0.011  25.728  -7.528  1.00  0.00           C  
ATOM   1823  OD1 ASN A 231      -0.455  26.712  -6.935  1.00  0.00           O  
ATOM   1824  ND2 ASN A 231       0.809  25.830  -8.567  1.00  0.00           N  
ATOM   1825  H   ASN A 231      -0.905  22.122  -5.356  1.00  0.00           H  
ATOM   1826  HA  ASN A 231       0.432  24.733  -5.161  1.00  0.00           H  
ATOM   1827  HB2 ASN A 231       0.327  23.635  -7.526  1.00  0.00           H  
ATOM   1828  HB3 ASN A 231      -1.372  24.100  -7.475  1.00  0.00           H  
ATOM   1829 HD21 ASN A 231       1.123  25.004  -8.991  1.00  0.00           H  
ATOM   1830 HD22 ASN A 231       1.068  26.726  -8.868  1.00  0.00           H  
ATOM   1831  N   VAL A 232      -2.025  24.227  -3.790  1.00  0.00           N  
ATOM   1832  CA  VAL A 232      -3.252  24.646  -3.124  1.00  0.00           C  
ATOM   1833  C   VAL A 232      -2.952  25.546  -1.928  1.00  0.00           C  
ATOM   1834  O   VAL A 232      -2.996  25.107  -0.778  1.00  0.00           O  
ATOM   1835  CB  VAL A 232      -4.078  23.432  -2.650  1.00  0.00           C  
ATOM   1836  CG1 VAL A 232      -4.787  22.779  -3.825  1.00  0.00           C  
ATOM   1837  CG2 VAL A 232      -3.192  22.428  -1.928  1.00  0.00           C  
ATOM   1838  H   VAL A 232      -1.428  23.594  -3.339  1.00  0.00           H  
ATOM   1839  HA  VAL A 232      -3.846  25.201  -3.837  1.00  0.00           H  
ATOM   1840  HB  VAL A 232      -4.828  23.783  -1.956  1.00  0.00           H  
ATOM   1841 HG11 VAL A 232      -5.682  22.284  -3.476  1.00  0.00           H  
ATOM   1842 HG12 VAL A 232      -4.131  22.054  -4.283  1.00  0.00           H  
ATOM   1843 HG13 VAL A 232      -5.054  23.533  -4.551  1.00  0.00           H  
ATOM   1844 HG21 VAL A 232      -3.809  21.673  -1.463  1.00  0.00           H  
ATOM   1845 HG22 VAL A 232      -2.614  22.935  -1.170  1.00  0.00           H  
ATOM   1846 HG23 VAL A 232      -2.525  21.961  -2.637  1.00  0.00           H  
ATOM   1847  N   LYS A 233      -2.645  26.808  -2.206  1.00  0.00           N  
ATOM   1848  CA  LYS A 233      -2.337  27.770  -1.153  1.00  0.00           C  
ATOM   1849  C   LYS A 233      -1.119  27.326  -0.350  1.00  0.00           C  
ATOM   1850  O   LYS A 233      -1.281  26.472   0.547  1.00  0.00           O  
ATOM   1851  CB  LYS A 233      -3.540  27.941  -0.224  1.00  0.00           C  
ATOM   1852  CG  LYS A 233      -3.567  29.280   0.496  1.00  0.00           C  
ATOM   1853  CD  LYS A 233      -4.752  29.378   1.443  1.00  0.00           C  
ATOM   1854  CE  LYS A 233      -5.256  30.807   1.558  1.00  0.00           C  
ATOM   1855  NZ  LYS A 233      -5.973  31.245   0.329  1.00  0.00           N  
ATOM   1856  OXT LYS A 233      -0.012  27.835  -0.626  1.00  0.00           O  
ATOM   1857  H   LYS A 233      -2.625  27.101  -3.141  1.00  0.00           H  
ATOM   1858  HA  LYS A 233      -2.119  28.717  -1.623  1.00  0.00           H  
ATOM   1859  HB2 LYS A 233      -4.446  27.852  -0.806  1.00  0.00           H  
ATOM   1860  HB3 LYS A 233      -3.521  27.158   0.519  1.00  0.00           H  
ATOM   1861  HG2 LYS A 233      -2.656  29.392   1.063  1.00  0.00           H  
ATOM   1862  HG3 LYS A 233      -3.637  30.070  -0.237  1.00  0.00           H  
ATOM   1863  HD2 LYS A 233      -5.551  28.755   1.070  1.00  0.00           H  
ATOM   1864  HD3 LYS A 233      -4.450  29.032   2.420  1.00  0.00           H  
ATOM   1865  HE2 LYS A 233      -5.930  30.872   2.400  1.00  0.00           H  
ATOM   1866  HE3 LYS A 233      -4.412  31.461   1.724  1.00  0.00           H  
ATOM   1867  HZ1 LYS A 233      -5.320  31.743  -0.308  1.00  0.00           H  
ATOM   1868  HZ2 LYS A 233      -6.753  31.887   0.579  1.00  0.00           H  
ATOM   1869  HZ3 LYS A 233      -6.365  30.419  -0.169  1.00  0.00           H  
TER    1870      LYS A 233                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   GLY A 115      15.056   1.289 -17.535  1.00  0.00           N  
ATOM      2  CA  GLY A 115      16.158   1.908 -16.747  1.00  0.00           C  
ATOM      3  C   GLY A 115      17.221   0.903 -16.350  1.00  0.00           C  
ATOM      4  O   GLY A 115      18.055   0.515 -17.168  1.00  0.00           O  
ATOM      5  H1  GLY A 115      15.238   1.402 -18.552  1.00  0.00           H  
ATOM      6  H2  GLY A 115      14.151   1.746 -17.302  1.00  0.00           H  
ATOM      7  H3  GLY A 115      14.986   0.275 -17.315  1.00  0.00           H  
ATOM      8  HA2 GLY A 115      16.617   2.685 -17.340  1.00  0.00           H  
ATOM      9  HA3 GLY A 115      15.744   2.348 -15.853  1.00  0.00           H  
ATOM     10  N   SER A 116      17.192   0.480 -15.091  1.00  0.00           N  
ATOM     11  CA  SER A 116      18.161  -0.486 -14.586  1.00  0.00           C  
ATOM     12  C   SER A 116      17.589  -1.265 -13.407  1.00  0.00           C  
ATOM     13  O   SER A 116      17.244  -2.441 -13.534  1.00  0.00           O  
ATOM     14  CB  SER A 116      19.450   0.222 -14.167  1.00  0.00           C  
ATOM     15  OG  SER A 116      19.203   1.164 -13.138  1.00  0.00           O  
ATOM     16  H   SER A 116      16.503   0.826 -14.485  1.00  0.00           H  
ATOM     17  HA  SER A 116      18.384  -1.179 -15.385  1.00  0.00           H  
ATOM     18  HB2 SER A 116      20.159  -0.507 -13.807  1.00  0.00           H  
ATOM     19  HB3 SER A 116      19.867   0.739 -15.019  1.00  0.00           H  
ATOM     20  HG  SER A 116      19.878   1.846 -13.158  1.00  0.00           H  
ATOM     21  N   GLU A 117      17.490  -0.603 -12.259  1.00  0.00           N  
ATOM     22  CA  GLU A 117      16.960  -1.231 -11.057  1.00  0.00           C  
ATOM     23  C   GLU A 117      15.494  -0.862 -10.850  1.00  0.00           C  
ATOM     24  O   GLU A 117      14.903  -0.150 -11.662  1.00  0.00           O  
ATOM     25  CB  GLU A 117      17.780  -0.815  -9.835  1.00  0.00           C  
ATOM     26  CG  GLU A 117      18.970  -1.720  -9.564  1.00  0.00           C  
ATOM     27  CD  GLU A 117      19.760  -1.294  -8.342  1.00  0.00           C  
ATOM     28  OE1 GLU A 117      19.817  -0.078  -8.066  1.00  0.00           O  
ATOM     29  OE2 GLU A 117      20.323  -2.178  -7.661  1.00  0.00           O  
ATOM     30  H   GLU A 117      17.782   0.333 -12.222  1.00  0.00           H  
ATOM     31  HA  GLU A 117      17.034  -2.301 -11.182  1.00  0.00           H  
ATOM     32  HB2 GLU A 117      18.146   0.189  -9.986  1.00  0.00           H  
ATOM     33  HB3 GLU A 117      17.140  -0.828  -8.965  1.00  0.00           H  
ATOM     34  HG2 GLU A 117      18.613  -2.727  -9.409  1.00  0.00           H  
ATOM     35  HG3 GLU A 117      19.625  -1.699 -10.422  1.00  0.00           H  
ATOM     36  N   TRP A 118      14.914  -1.350  -9.759  1.00  0.00           N  
ATOM     37  CA  TRP A 118      13.521  -1.074  -9.445  1.00  0.00           C  
ATOM     38  C   TRP A 118      13.407   0.049  -8.420  1.00  0.00           C  
ATOM     39  O   TRP A 118      14.294   0.234  -7.587  1.00  0.00           O  
ATOM     40  CB  TRP A 118      12.836  -2.331  -8.908  1.00  0.00           C  
ATOM     41  CG  TRP A 118      13.093  -3.551  -9.739  1.00  0.00           C  
ATOM     42  CD1 TRP A 118      13.860  -4.627  -9.398  1.00  0.00           C  
ATOM     43  CD2 TRP A 118      12.582  -3.820 -11.049  1.00  0.00           C  
ATOM     44  NE1 TRP A 118      13.857  -5.550 -10.415  1.00  0.00           N  
ATOM     45  CE2 TRP A 118      13.080  -5.078 -11.441  1.00  0.00           C  
ATOM     46  CE3 TRP A 118      11.752  -3.121 -11.929  1.00  0.00           C  
ATOM     47  CZ2 TRP A 118      12.773  -5.648 -12.673  1.00  0.00           C  
ATOM     48  CZ3 TRP A 118      11.448  -3.689 -13.151  1.00  0.00           C  
ATOM     49  CH2 TRP A 118      11.957  -4.942 -13.514  1.00  0.00           C  
ATOM     50  H   TRP A 118      15.436  -1.911  -9.150  1.00  0.00           H  
ATOM     51  HA  TRP A 118      13.031  -0.768 -10.355  1.00  0.00           H  
ATOM     52  HB2 TRP A 118      13.195  -2.527  -7.911  1.00  0.00           H  
ATOM     53  HB3 TRP A 118      11.769  -2.166  -8.876  1.00  0.00           H  
ATOM     54  HD1 TRP A 118      14.389  -4.725  -8.461  1.00  0.00           H  
ATOM     55  HE1 TRP A 118      14.334  -6.406 -10.409  1.00  0.00           H  
ATOM     56  HE3 TRP A 118      11.348  -2.154 -11.667  1.00  0.00           H  
ATOM     57  HZ2 TRP A 118      13.158  -6.614 -12.966  1.00  0.00           H  
ATOM     58  HZ3 TRP A 118      10.808  -3.163 -13.845  1.00  0.00           H  
ATOM     59  HH2 TRP A 118      11.694  -5.348 -14.479  1.00  0.00           H  
ATOM     60  N   ARG A 119      12.307   0.792  -8.483  1.00  0.00           N  
ATOM     61  CA  ARG A 119      12.078   1.890  -7.554  1.00  0.00           C  
ATOM     62  C   ARG A 119      11.075   1.483  -6.479  1.00  0.00           C  
ATOM     63  O   ARG A 119      10.008   0.948  -6.782  1.00  0.00           O  
ATOM     64  CB  ARG A 119      11.579   3.129  -8.302  1.00  0.00           C  
ATOM     65  CG  ARG A 119      12.189   4.429  -7.802  1.00  0.00           C  
ATOM     66  CD  ARG A 119      11.297   5.109  -6.773  1.00  0.00           C  
ATOM     67  NE  ARG A 119      10.611   6.275  -7.329  1.00  0.00           N  
ATOM     68  CZ  ARG A 119       9.721   7.007  -6.659  1.00  0.00           C  
ATOM     69  NH1 ARG A 119       9.402   6.704  -5.404  1.00  0.00           N  
ATOM     70  NH2 ARG A 119       9.149   8.050  -7.245  1.00  0.00           N  
ATOM     71  H   ARG A 119      11.634   0.593  -9.165  1.00  0.00           H  
ATOM     72  HA  ARG A 119      13.019   2.121  -7.077  1.00  0.00           H  
ATOM     73  HB2 ARG A 119      11.821   3.023  -9.349  1.00  0.00           H  
ATOM     74  HB3 ARG A 119      10.507   3.195  -8.196  1.00  0.00           H  
ATOM     75  HG2 ARG A 119      13.145   4.215  -7.347  1.00  0.00           H  
ATOM     76  HG3 ARG A 119      12.329   5.096  -8.640  1.00  0.00           H  
ATOM     77  HD2 ARG A 119      10.560   4.401  -6.425  1.00  0.00           H  
ATOM     78  HD3 ARG A 119      11.909   5.428  -5.941  1.00  0.00           H  
ATOM     79  HE  ARG A 119      10.823   6.524  -8.252  1.00  0.00           H  
ATOM     80 HH11 ARG A 119       9.828   5.921  -4.953  1.00  0.00           H  
ATOM     81 HH12 ARG A 119       8.733   7.262  -4.911  1.00  0.00           H  
ATOM     82 HH21 ARG A 119       9.384   8.285  -8.188  1.00  0.00           H  
ATOM     83 HH22 ARG A 119       8.482   8.601  -6.744  1.00  0.00           H  
ATOM     84  N   ARG A 120      11.427   1.735  -5.225  1.00  0.00           N  
ATOM     85  CA  ARG A 120      10.563   1.390  -4.103  1.00  0.00           C  
ATOM     86  C   ARG A 120       9.315   2.259  -4.085  1.00  0.00           C  
ATOM     87  O   ARG A 120       9.394   3.487  -4.126  1.00  0.00           O  
ATOM     88  CB  ARG A 120      11.318   1.535  -2.779  1.00  0.00           C  
ATOM     89  CG  ARG A 120      12.740   0.996  -2.820  1.00  0.00           C  
ATOM     90  CD  ARG A 120      13.222   0.571  -1.440  1.00  0.00           C  
ATOM     91  NE  ARG A 120      14.285   1.442  -0.940  1.00  0.00           N  
ATOM     92  CZ  ARG A 120      15.546   1.404  -1.370  1.00  0.00           C  
ATOM     93  NH1 ARG A 120      15.915   0.542  -2.313  1.00  0.00           N  
ATOM     94  NH2 ARG A 120      16.443   2.234  -0.856  1.00  0.00           N  
ATOM     95  H   ARG A 120      12.293   2.160  -5.047  1.00  0.00           H  
ATOM     96  HA  ARG A 120      10.259   0.360  -4.223  1.00  0.00           H  
ATOM     97  HB2 ARG A 120      11.362   2.582  -2.516  1.00  0.00           H  
ATOM     98  HB3 ARG A 120      10.776   1.004  -2.010  1.00  0.00           H  
ATOM     99  HG2 ARG A 120      12.770   0.142  -3.478  1.00  0.00           H  
ATOM    100  HG3 ARG A 120      13.395   1.767  -3.198  1.00  0.00           H  
ATOM    101  HD2 ARG A 120      12.391   0.602  -0.751  1.00  0.00           H  
ATOM    102  HD3 ARG A 120      13.598  -0.440  -1.501  1.00  0.00           H  
ATOM    103  HE  ARG A 120      14.046   2.090  -0.246  1.00  0.00           H  
ATOM    104 HH11 ARG A 120      15.246  -0.087  -2.708  1.00  0.00           H  
ATOM    105 HH12 ARG A 120      16.864   0.523  -2.627  1.00  0.00           H  
ATOM    106 HH21 ARG A 120      16.174   2.886  -0.148  1.00  0.00           H  
ATOM    107 HH22 ARG A 120      17.390   2.207  -1.176  1.00  0.00           H  
ATOM    108  N   ILE A 121       8.163   1.606  -4.015  1.00  0.00           N  
ATOM    109  CA  ILE A 121       6.883   2.307  -3.981  1.00  0.00           C  
ATOM    110  C   ILE A 121       5.992   1.822  -2.829  1.00  0.00           C  
ATOM    111  O   ILE A 121       4.877   2.314  -2.664  1.00  0.00           O  
ATOM    112  CB  ILE A 121       6.121   2.193  -5.334  1.00  0.00           C  
ATOM    113  CG1 ILE A 121       5.426   0.829  -5.502  1.00  0.00           C  
ATOM    114  CG2 ILE A 121       7.070   2.442  -6.497  1.00  0.00           C  
ATOM    115  CD1 ILE A 121       6.320  -0.358  -5.227  1.00  0.00           C  
ATOM    116  H   ILE A 121       8.176   0.629  -3.979  1.00  0.00           H  
ATOM    117  HA  ILE A 121       7.098   3.355  -3.817  1.00  0.00           H  
ATOM    118  HB  ILE A 121       5.371   2.969  -5.354  1.00  0.00           H  
ATOM    119 HG12 ILE A 121       4.590   0.774  -4.823  1.00  0.00           H  
ATOM    120 HG13 ILE A 121       5.064   0.742  -6.517  1.00  0.00           H  
ATOM    121 HG21 ILE A 121       7.679   3.309  -6.284  1.00  0.00           H  
ATOM    122 HG22 ILE A 121       6.498   2.615  -7.396  1.00  0.00           H  
ATOM    123 HG23 ILE A 121       7.706   1.581  -6.633  1.00  0.00           H  
ATOM    124 HD11 ILE A 121       5.922  -1.231  -5.723  1.00  0.00           H  
ATOM    125 HD12 ILE A 121       6.364  -0.537  -4.163  1.00  0.00           H  
ATOM    126 HD13 ILE A 121       7.314  -0.155  -5.598  1.00  0.00           H  
ATOM    127  N   ALA A 122       6.474   0.858  -2.037  1.00  0.00           N  
ATOM    128  CA  ALA A 122       5.693   0.338  -0.921  1.00  0.00           C  
ATOM    129  C   ALA A 122       6.573  -0.432   0.055  1.00  0.00           C  
ATOM    130  O   ALA A 122       7.768  -0.598  -0.176  1.00  0.00           O  
ATOM    131  CB  ALA A 122       4.566  -0.547  -1.434  1.00  0.00           C  
ATOM    132  H   ALA A 122       7.368   0.486  -2.205  1.00  0.00           H  
ATOM    133  HA  ALA A 122       5.251   1.179  -0.405  1.00  0.00           H  
ATOM    134  HB1 ALA A 122       3.700  -0.430  -0.801  1.00  0.00           H  
ATOM    135  HB2 ALA A 122       4.886  -1.579  -1.422  1.00  0.00           H  
ATOM    136  HB3 ALA A 122       4.315  -0.260  -2.445  1.00  0.00           H  
ATOM    137  N   TYR A 123       5.975  -0.896   1.147  1.00  0.00           N  
ATOM    138  CA  TYR A 123       6.700  -1.651   2.162  1.00  0.00           C  
ATOM    139  C   TYR A 123       5.859  -2.824   2.655  1.00  0.00           C  
ATOM    140  O   TYR A 123       4.695  -2.960   2.282  1.00  0.00           O  
ATOM    141  CB  TYR A 123       7.073  -0.748   3.339  1.00  0.00           C  
ATOM    142  CG  TYR A 123       8.314   0.080   3.099  1.00  0.00           C  
ATOM    143  CD1 TYR A 123       8.289   1.172   2.243  1.00  0.00           C  
ATOM    144  CD2 TYR A 123       9.512  -0.231   3.731  1.00  0.00           C  
ATOM    145  CE1 TYR A 123       9.422   1.932   2.021  1.00  0.00           C  
ATOM    146  CE2 TYR A 123      10.649   0.524   3.515  1.00  0.00           C  
ATOM    147  CZ  TYR A 123      10.599   1.604   2.660  1.00  0.00           C  
ATOM    148  OH  TYR A 123      11.729   2.358   2.442  1.00  0.00           O  
ATOM    149  H   TYR A 123       5.018  -0.727   1.275  1.00  0.00           H  
ATOM    150  HA  TYR A 123       7.602  -2.034   1.711  1.00  0.00           H  
ATOM    151  HB2 TYR A 123       6.256  -0.071   3.538  1.00  0.00           H  
ATOM    152  HB3 TYR A 123       7.246  -1.361   4.212  1.00  0.00           H  
ATOM    153  HD1 TYR A 123       7.365   1.427   1.744  1.00  0.00           H  
ATOM    154  HD2 TYR A 123       9.548  -1.078   4.400  1.00  0.00           H  
ATOM    155  HE1 TYR A 123       9.382   2.779   1.351  1.00  0.00           H  
ATOM    156  HE2 TYR A 123      11.571   0.266   4.016  1.00  0.00           H  
ATOM    157  HH  TYR A 123      11.851   2.489   1.500  1.00  0.00           H  
ATOM    158  N   VAL A 124       6.454  -3.670   3.488  1.00  0.00           N  
ATOM    159  CA  VAL A 124       5.751  -4.829   4.028  1.00  0.00           C  
ATOM    160  C   VAL A 124       5.968  -4.949   5.533  1.00  0.00           C  
ATOM    161  O   VAL A 124       7.096  -5.113   5.998  1.00  0.00           O  
ATOM    162  CB  VAL A 124       6.189  -6.134   3.337  1.00  0.00           C  
ATOM    163  CG1 VAL A 124       5.285  -7.286   3.739  1.00  0.00           C  
ATOM    164  CG2 VAL A 124       6.192  -5.952   1.830  1.00  0.00           C  
ATOM    165  H   VAL A 124       7.386  -3.509   3.745  1.00  0.00           H  
ATOM    166  HA  VAL A 124       4.697  -4.692   3.842  1.00  0.00           H  
ATOM    167  HB  VAL A 124       7.191  -6.371   3.652  1.00  0.00           H  
ATOM    168 HG11 VAL A 124       5.684  -7.765   4.620  1.00  0.00           H  
ATOM    169 HG12 VAL A 124       5.236  -8.001   2.932  1.00  0.00           H  
ATOM    170 HG13 VAL A 124       4.296  -6.910   3.949  1.00  0.00           H  
ATOM    171 HG21 VAL A 124       5.476  -5.188   1.563  1.00  0.00           H  
ATOM    172 HG22 VAL A 124       5.922  -6.883   1.354  1.00  0.00           H  
ATOM    173 HG23 VAL A 124       7.176  -5.651   1.505  1.00  0.00           H  
ATOM    174  N   TYR A 125       4.878  -4.853   6.290  1.00  0.00           N  
ATOM    175  CA  TYR A 125       4.946  -4.937   7.745  1.00  0.00           C  
ATOM    176  C   TYR A 125       5.028  -6.385   8.213  1.00  0.00           C  
ATOM    177  O   TYR A 125       4.068  -7.144   8.091  1.00  0.00           O  
ATOM    178  CB  TYR A 125       3.726  -4.259   8.375  1.00  0.00           C  
ATOM    179  CG  TYR A 125       4.032  -3.523   9.661  1.00  0.00           C  
ATOM    180  CD1 TYR A 125       4.907  -4.056  10.601  1.00  0.00           C  
ATOM    181  CD2 TYR A 125       3.444  -2.295   9.937  1.00  0.00           C  
ATOM    182  CE1 TYR A 125       5.186  -3.385  11.777  1.00  0.00           C  
ATOM    183  CE2 TYR A 125       3.719  -1.618  11.110  1.00  0.00           C  
ATOM    184  CZ  TYR A 125       4.591  -2.168  12.026  1.00  0.00           C  
ATOM    185  OH  TYR A 125       4.867  -1.498  13.196  1.00  0.00           O  
ATOM    186  H   TYR A 125       4.009  -4.713   5.860  1.00  0.00           H  
ATOM    187  HA  TYR A 125       5.836  -4.418   8.064  1.00  0.00           H  
ATOM    188  HB2 TYR A 125       3.318  -3.547   7.675  1.00  0.00           H  
ATOM    189  HB3 TYR A 125       2.980  -5.010   8.591  1.00  0.00           H  
ATOM    190  HD1 TYR A 125       5.372  -5.010  10.403  1.00  0.00           H  
ATOM    191  HD2 TYR A 125       2.761  -1.867   9.217  1.00  0.00           H  
ATOM    192  HE1 TYR A 125       5.869  -3.816  12.494  1.00  0.00           H  
ATOM    193  HE2 TYR A 125       3.252  -0.664  11.305  1.00  0.00           H  
ATOM    194  HH  TYR A 125       5.782  -1.210  13.191  1.00  0.00           H  
ATOM    195  N   ASP A 126       6.183  -6.756   8.752  1.00  0.00           N  
ATOM    196  CA  ASP A 126       6.397  -8.109   9.247  1.00  0.00           C  
ATOM    197  C   ASP A 126       7.695  -8.193  10.043  1.00  0.00           C  
ATOM    198  O   ASP A 126       8.679  -7.529   9.718  1.00  0.00           O  
ATOM    199  CB  ASP A 126       6.425  -9.102   8.085  1.00  0.00           C  
ATOM    200  CG  ASP A 126       6.360 -10.542   8.554  1.00  0.00           C  
ATOM    201  OD1 ASP A 126       5.841 -10.782   9.665  1.00  0.00           O  
ATOM    202  OD2 ASP A 126       6.829 -11.430   7.812  1.00  0.00           O  
ATOM    203  H   ASP A 126       6.909  -6.102   8.823  1.00  0.00           H  
ATOM    204  HA  ASP A 126       5.572  -8.356   9.899  1.00  0.00           H  
ATOM    205  HB2 ASP A 126       5.580  -8.914   7.440  1.00  0.00           H  
ATOM    206  HB3 ASP A 126       7.337  -8.965   7.525  1.00  0.00           H  
ATOM    207  N   ARG A 127       7.686  -9.012  11.088  1.00  0.00           N  
ATOM    208  CA  ARG A 127       8.860  -9.185  11.937  1.00  0.00           C  
ATOM    209  C   ARG A 127       9.281  -7.858  12.559  1.00  0.00           C  
ATOM    210  O   ARG A 127      10.469  -7.554  12.665  1.00  0.00           O  
ATOM    211  CB  ARG A 127      10.017  -9.784  11.134  1.00  0.00           C  
ATOM    212  CG  ARG A 127      10.840 -10.796  11.914  1.00  0.00           C  
ATOM    213  CD  ARG A 127      10.391 -12.219  11.628  1.00  0.00           C  
ATOM    214  NE  ARG A 127      11.381 -13.203  12.061  1.00  0.00           N  
ATOM    215  CZ  ARG A 127      11.303 -14.509  11.799  1.00  0.00           C  
ATOM    216  NH1 ARG A 127      10.280 -15.000  11.107  1.00  0.00           N  
ATOM    217  NH2 ARG A 127      12.251 -15.327  12.233  1.00  0.00           N  
ATOM    218  H   ARG A 127       6.869  -9.512  11.297  1.00  0.00           H  
ATOM    219  HA  ARG A 127       8.592  -9.863  12.730  1.00  0.00           H  
ATOM    220  HB2 ARG A 127       9.616 -10.275  10.260  1.00  0.00           H  
ATOM    221  HB3 ARG A 127      10.672  -8.985  10.818  1.00  0.00           H  
ATOM    222  HG2 ARG A 127      11.878 -10.694  11.635  1.00  0.00           H  
ATOM    223  HG3 ARG A 127      10.730 -10.598  12.971  1.00  0.00           H  
ATOM    224  HD2 ARG A 127       9.464 -12.402  12.150  1.00  0.00           H  
ATOM    225  HD3 ARG A 127      10.231 -12.326  10.565  1.00  0.00           H  
ATOM    226  HE  ARG A 127      12.148 -12.875  12.574  1.00  0.00           H  
ATOM    227 HH11 ARG A 127       9.559 -14.392  10.776  1.00  0.00           H  
ATOM    228 HH12 ARG A 127      10.231 -15.981  10.918  1.00  0.00           H  
ATOM    229 HH21 ARG A 127      13.024 -14.965  12.755  1.00  0.00           H  
ATOM    230 HH22 ARG A 127      12.194 -16.307  12.039  1.00  0.00           H  
ATOM    231  N   GLN A 128       8.291  -7.079  12.974  1.00  0.00           N  
ATOM    232  CA  GLN A 128       8.533  -5.779  13.599  1.00  0.00           C  
ATOM    233  C   GLN A 128       9.414  -4.887  12.723  1.00  0.00           C  
ATOM    234  O   GLN A 128      10.147  -4.038  13.230  1.00  0.00           O  
ATOM    235  CB  GLN A 128       9.169  -5.967  14.978  1.00  0.00           C  
ATOM    236  CG  GLN A 128       8.354  -5.340  16.092  1.00  0.00           C  
ATOM    237  CD  GLN A 128       9.008  -5.484  17.452  1.00  0.00           C  
ATOM    238  OE1 GLN A 128       8.910  -6.529  18.094  1.00  0.00           O  
ATOM    239  NE2 GLN A 128       9.682  -4.430  17.899  1.00  0.00           N  
ATOM    240  H   GLN A 128       7.368  -7.390  12.864  1.00  0.00           H  
ATOM    241  HA  GLN A 128       7.576  -5.294  13.729  1.00  0.00           H  
ATOM    242  HB2 GLN A 128       9.262  -7.025  15.178  1.00  0.00           H  
ATOM    243  HB3 GLN A 128      10.153  -5.520  14.982  1.00  0.00           H  
ATOM    244  HG2 GLN A 128       8.228  -4.290  15.877  1.00  0.00           H  
ATOM    245  HG3 GLN A 128       7.385  -5.817  16.120  1.00  0.00           H  
ATOM    246 HE21 GLN A 128       9.718  -3.630  17.334  1.00  0.00           H  
ATOM    247 HE22 GLN A 128      10.115  -4.496  18.775  1.00  0.00           H  
ATOM    248  N   THR A 129       9.338  -5.081  11.409  1.00  0.00           N  
ATOM    249  CA  THR A 129      10.134  -4.287  10.477  1.00  0.00           C  
ATOM    250  C   THR A 129       9.420  -4.129   9.138  1.00  0.00           C  
ATOM    251  O   THR A 129       8.786  -5.063   8.645  1.00  0.00           O  
ATOM    252  CB  THR A 129      11.505  -4.935  10.258  1.00  0.00           C  
ATOM    253  OG1 THR A 129      12.199  -5.064  11.487  1.00  0.00           O  
ATOM    254  CG2 THR A 129      12.397  -4.158   9.307  1.00  0.00           C  
ATOM    255  H   THR A 129       8.737  -5.772  11.059  1.00  0.00           H  
ATOM    256  HA  THR A 129      10.275  -3.309  10.911  1.00  0.00           H  
ATOM    257  HB  THR A 129      11.363  -5.924   9.845  1.00  0.00           H  
ATOM    258  HG1 THR A 129      12.337  -4.193  11.869  1.00  0.00           H  
ATOM    259 HG21 THR A 129      13.066  -3.527   9.872  1.00  0.00           H  
ATOM    260 HG22 THR A 129      11.789  -3.545   8.660  1.00  0.00           H  
ATOM    261 HG23 THR A 129      12.973  -4.847   8.708  1.00  0.00           H  
ATOM    262  N   PHE A 130       9.548  -2.946   8.547  1.00  0.00           N  
ATOM    263  CA  PHE A 130       8.938  -2.668   7.256  1.00  0.00           C  
ATOM    264  C   PHE A 130       9.905  -3.017   6.133  1.00  0.00           C  
ATOM    265  O   PHE A 130      10.916  -2.345   5.936  1.00  0.00           O  
ATOM    266  CB  PHE A 130       8.533  -1.202   7.148  1.00  0.00           C  
ATOM    267  CG  PHE A 130       7.835  -0.674   8.370  1.00  0.00           C  
ATOM    268  CD1 PHE A 130       8.557  -0.298   9.492  1.00  0.00           C  
ATOM    269  CD2 PHE A 130       6.455  -0.555   8.395  1.00  0.00           C  
ATOM    270  CE1 PHE A 130       7.914   0.187  10.616  1.00  0.00           C  
ATOM    271  CE2 PHE A 130       5.808  -0.071   9.515  1.00  0.00           C  
ATOM    272  CZ  PHE A 130       6.538   0.300  10.627  1.00  0.00           C  
ATOM    273  H   PHE A 130      10.080  -2.250   8.984  1.00  0.00           H  
ATOM    274  HA  PHE A 130       8.057  -3.286   7.164  1.00  0.00           H  
ATOM    275  HB2 PHE A 130       9.418  -0.607   6.985  1.00  0.00           H  
ATOM    276  HB3 PHE A 130       7.868  -1.085   6.306  1.00  0.00           H  
ATOM    277  HD1 PHE A 130       9.633  -0.384   9.484  1.00  0.00           H  
ATOM    278  HD2 PHE A 130       5.883  -0.845   7.526  1.00  0.00           H  
ATOM    279  HE1 PHE A 130       8.487   0.476  11.484  1.00  0.00           H  
ATOM    280  HE2 PHE A 130       4.731   0.017   9.521  1.00  0.00           H  
ATOM    281  HZ  PHE A 130       6.033   0.678  11.504  1.00  0.00           H  
ATOM    282  N   PHE A 131       9.588  -4.078   5.411  1.00  0.00           N  
ATOM    283  CA  PHE A 131      10.425  -4.536   4.311  1.00  0.00           C  
ATOM    284  C   PHE A 131      10.183  -3.700   3.048  1.00  0.00           C  
ATOM    285  O   PHE A 131       9.049  -3.607   2.576  1.00  0.00           O  
ATOM    286  CB  PHE A 131      10.141  -6.014   4.021  1.00  0.00           C  
ATOM    287  CG  PHE A 131      10.288  -6.919   5.217  1.00  0.00           C  
ATOM    288  CD1 PHE A 131      11.259  -6.680   6.178  1.00  0.00           C  
ATOM    289  CD2 PHE A 131       9.454  -8.014   5.376  1.00  0.00           C  
ATOM    290  CE1 PHE A 131      11.395  -7.512   7.271  1.00  0.00           C  
ATOM    291  CE2 PHE A 131       9.586  -8.850   6.469  1.00  0.00           C  
ATOM    292  CZ  PHE A 131      10.557  -8.598   7.418  1.00  0.00           C  
ATOM    293  H   PHE A 131       8.773  -4.570   5.626  1.00  0.00           H  
ATOM    294  HA  PHE A 131      11.453  -4.432   4.618  1.00  0.00           H  
ATOM    295  HB2 PHE A 131       9.127  -6.110   3.660  1.00  0.00           H  
ATOM    296  HB3 PHE A 131      10.823  -6.358   3.257  1.00  0.00           H  
ATOM    297  HD1 PHE A 131      11.913  -5.833   6.063  1.00  0.00           H  
ATOM    298  HD2 PHE A 131       8.693  -8.212   4.636  1.00  0.00           H  
ATOM    299  HE1 PHE A 131      12.157  -7.313   8.011  1.00  0.00           H  
ATOM    300  HE2 PHE A 131       8.929  -9.699   6.580  1.00  0.00           H  
ATOM    301  HZ  PHE A 131      10.661  -9.249   8.272  1.00  0.00           H  
ATOM    302  N   PRO A 132      11.237  -3.074   2.476  1.00  0.00           N  
ATOM    303  CA  PRO A 132      11.097  -2.254   1.268  1.00  0.00           C  
ATOM    304  C   PRO A 132      10.563  -3.051   0.081  1.00  0.00           C  
ATOM    305  O   PRO A 132      11.132  -4.071  -0.309  1.00  0.00           O  
ATOM    306  CB  PRO A 132      12.520  -1.756   0.986  1.00  0.00           C  
ATOM    307  CG  PRO A 132      13.413  -2.677   1.742  1.00  0.00           C  
ATOM    308  CD  PRO A 132      12.633  -3.109   2.949  1.00  0.00           C  
ATOM    309  HA  PRO A 132      10.448  -1.408   1.445  1.00  0.00           H  
ATOM    310  HB2 PRO A 132      12.717  -1.803  -0.076  1.00  0.00           H  
ATOM    311  HB3 PRO A 132      12.622  -0.738   1.330  1.00  0.00           H  
ATOM    312  HG2 PRO A 132      13.662  -3.530   1.132  1.00  0.00           H  
ATOM    313  HG3 PRO A 132      14.310  -2.155   2.044  1.00  0.00           H  
ATOM    314  HD2 PRO A 132      12.916  -4.108   3.246  1.00  0.00           H  
ATOM    315  HD3 PRO A 132      12.779  -2.415   3.762  1.00  0.00           H  
ATOM    316  N   LEU A 133       9.460  -2.573  -0.476  1.00  0.00           N  
ATOM    317  CA  LEU A 133       8.815  -3.215  -1.611  1.00  0.00           C  
ATOM    318  C   LEU A 133       9.049  -2.420  -2.896  1.00  0.00           C  
ATOM    319  O   LEU A 133       8.741  -1.224  -2.964  1.00  0.00           O  
ATOM    320  CB  LEU A 133       7.312  -3.340  -1.336  1.00  0.00           C  
ATOM    321  CG  LEU A 133       6.771  -4.765  -1.276  1.00  0.00           C  
ATOM    322  CD1 LEU A 133       5.271  -4.746  -1.016  1.00  0.00           C  
ATOM    323  CD2 LEU A 133       7.084  -5.510  -2.564  1.00  0.00           C  
ATOM    324  H   LEU A 133       9.061  -1.762  -0.106  1.00  0.00           H  
ATOM    325  HA  LEU A 133       9.240  -4.200  -1.725  1.00  0.00           H  
ATOM    326  HB2 LEU A 133       7.106  -2.862  -0.389  1.00  0.00           H  
ATOM    327  HB3 LEU A 133       6.773  -2.808  -2.106  1.00  0.00           H  
ATOM    328  HG  LEU A 133       7.245  -5.290  -0.459  1.00  0.00           H  
ATOM    329 HD11 LEU A 133       4.744  -4.897  -1.946  1.00  0.00           H  
ATOM    330 HD12 LEU A 133       4.989  -3.794  -0.594  1.00  0.00           H  
ATOM    331 HD13 LEU A 133       5.015  -5.534  -0.326  1.00  0.00           H  
ATOM    332 HD21 LEU A 133       6.363  -6.300  -2.707  1.00  0.00           H  
ATOM    333 HD22 LEU A 133       8.075  -5.934  -2.503  1.00  0.00           H  
ATOM    334 HD23 LEU A 133       7.036  -4.824  -3.397  1.00  0.00           H  
ATOM    335  N   LEU A 134       9.586  -3.097  -3.911  1.00  0.00           N  
ATOM    336  CA  LEU A 134       9.860  -2.466  -5.199  1.00  0.00           C  
ATOM    337  C   LEU A 134       8.619  -2.456  -6.088  1.00  0.00           C  
ATOM    338  O   LEU A 134       7.642  -3.151  -5.817  1.00  0.00           O  
ATOM    339  CB  LEU A 134      11.003  -3.193  -5.913  1.00  0.00           C  
ATOM    340  CG  LEU A 134      12.246  -3.462  -5.057  1.00  0.00           C  
ATOM    341  CD1 LEU A 134      13.378  -4.006  -5.916  1.00  0.00           C  
ATOM    342  CD2 LEU A 134      12.689  -2.198  -4.333  1.00  0.00           C  
ATOM    343  H   LEU A 134       9.802  -4.047  -3.789  1.00  0.00           H  
ATOM    344  HA  LEU A 134      10.159  -1.448  -5.010  1.00  0.00           H  
ATOM    345  HB2 LEU A 134      10.628  -4.141  -6.270  1.00  0.00           H  
ATOM    346  HB3 LEU A 134      11.301  -2.601  -6.764  1.00  0.00           H  
ATOM    347  HG  LEU A 134      12.006  -4.205  -4.312  1.00  0.00           H  
ATOM    348 HD11 LEU A 134      13.943  -4.732  -5.350  1.00  0.00           H  
ATOM    349 HD12 LEU A 134      14.028  -3.196  -6.211  1.00  0.00           H  
ATOM    350 HD13 LEU A 134      12.967  -4.477  -6.796  1.00  0.00           H  
ATOM    351 HD21 LEU A 134      13.758  -2.227  -4.183  1.00  0.00           H  
ATOM    352 HD22 LEU A 134      12.192  -2.140  -3.377  1.00  0.00           H  
ATOM    353 HD23 LEU A 134      12.431  -1.335  -4.928  1.00  0.00           H  
ATOM    354  N   GLU A 135       8.669  -1.657  -7.153  1.00  0.00           N  
ATOM    355  CA  GLU A 135       7.551  -1.545  -8.089  1.00  0.00           C  
ATOM    356  C   GLU A 135       7.148  -2.906  -8.642  1.00  0.00           C  
ATOM    357  O   GLU A 135       5.981  -3.139  -8.958  1.00  0.00           O  
ATOM    358  CB  GLU A 135       7.919  -0.614  -9.242  1.00  0.00           C  
ATOM    359  CG  GLU A 135       9.276  -0.916  -9.850  1.00  0.00           C  
ATOM    360  CD  GLU A 135       9.504  -0.190 -11.161  1.00  0.00           C  
ATOM    361  OE1 GLU A 135       8.901  -0.596 -12.178  1.00  0.00           O  
ATOM    362  OE2 GLU A 135      10.284   0.785 -11.173  1.00  0.00           O  
ATOM    363  H   GLU A 135       9.477  -1.126  -7.312  1.00  0.00           H  
ATOM    364  HA  GLU A 135       6.715  -1.126  -7.555  1.00  0.00           H  
ATOM    365  HB2 GLU A 135       7.173  -0.710 -10.017  1.00  0.00           H  
ATOM    366  HB3 GLU A 135       7.926   0.404  -8.883  1.00  0.00           H  
ATOM    367  HG2 GLU A 135      10.042  -0.617  -9.152  1.00  0.00           H  
ATOM    368  HG3 GLU A 135       9.346  -1.979 -10.027  1.00  0.00           H  
ATOM    369  N   ASN A 136       8.118  -3.806  -8.752  1.00  0.00           N  
ATOM    370  CA  ASN A 136       7.860  -5.146  -9.261  1.00  0.00           C  
ATOM    371  C   ASN A 136       7.524  -6.116  -8.126  1.00  0.00           C  
ATOM    372  O   ASN A 136       7.544  -7.332  -8.318  1.00  0.00           O  
ATOM    373  CB  ASN A 136       9.072  -5.656 -10.043  1.00  0.00           C  
ATOM    374  CG  ASN A 136      10.314  -5.767  -9.180  1.00  0.00           C  
ATOM    375  OD1 ASN A 136      10.787  -4.778  -8.623  1.00  0.00           O  
ATOM    376  ND2 ASN A 136      10.849  -6.978  -9.067  1.00  0.00           N  
ATOM    377  H   ASN A 136       9.025  -3.564  -8.480  1.00  0.00           H  
ATOM    378  HA  ASN A 136       7.013  -5.087  -9.929  1.00  0.00           H  
ATOM    379  HB2 ASN A 136       8.848  -6.633 -10.446  1.00  0.00           H  
ATOM    380  HB3 ASN A 136       9.280  -4.975 -10.855  1.00  0.00           H  
ATOM    381 HD21 ASN A 136      10.418  -7.720  -9.539  1.00  0.00           H  
ATOM    382 HD22 ASN A 136      11.652  -7.078  -8.515  1.00  0.00           H  
ATOM    383  N   GLY A 137       7.211  -5.579  -6.946  1.00  0.00           N  
ATOM    384  CA  GLY A 137       6.876  -6.421  -5.817  1.00  0.00           C  
ATOM    385  C   GLY A 137       8.088  -7.052  -5.159  1.00  0.00           C  
ATOM    386  O   GLY A 137       7.943  -7.891  -4.269  1.00  0.00           O  
ATOM    387  H   GLY A 137       7.206  -4.608  -6.839  1.00  0.00           H  
ATOM    388  HA2 GLY A 137       6.354  -5.825  -5.082  1.00  0.00           H  
ATOM    389  HA3 GLY A 137       6.220  -7.205  -6.156  1.00  0.00           H  
ATOM    390  N   ARG A 138       9.289  -6.657  -5.582  1.00  0.00           N  
ATOM    391  CA  ARG A 138      10.506  -7.206  -5.003  1.00  0.00           C  
ATOM    392  C   ARG A 138      10.566  -6.902  -3.510  1.00  0.00           C  
ATOM    393  O   ARG A 138      10.995  -5.820  -3.101  1.00  0.00           O  
ATOM    394  CB  ARG A 138      11.744  -6.644  -5.710  1.00  0.00           C  
ATOM    395  CG  ARG A 138      12.686  -7.715  -6.233  1.00  0.00           C  
ATOM    396  CD  ARG A 138      13.117  -8.670  -5.129  1.00  0.00           C  
ATOM    397  NE  ARG A 138      14.550  -8.954  -5.181  1.00  0.00           N  
ATOM    398  CZ  ARG A 138      15.143  -9.935  -4.500  1.00  0.00           C  
ATOM    399  NH1 ARG A 138      14.435 -10.734  -3.708  1.00  0.00           N  
ATOM    400  NH2 ARG A 138      16.451 -10.118  -4.611  1.00  0.00           N  
ATOM    401  H   ARG A 138       9.359  -5.985  -6.289  1.00  0.00           H  
ATOM    402  HA  ARG A 138      10.481  -8.277  -5.138  1.00  0.00           H  
ATOM    403  HB2 ARG A 138      11.425  -6.037  -6.543  1.00  0.00           H  
ATOM    404  HB3 ARG A 138      12.293  -6.026  -5.016  1.00  0.00           H  
ATOM    405  HG2 ARG A 138      12.183  -8.276  -7.004  1.00  0.00           H  
ATOM    406  HG3 ARG A 138      13.562  -7.238  -6.646  1.00  0.00           H  
ATOM    407  HD2 ARG A 138      12.884  -8.226  -4.171  1.00  0.00           H  
ATOM    408  HD3 ARG A 138      12.571  -9.596  -5.237  1.00  0.00           H  
ATOM    409  HE  ARG A 138      15.101  -8.384  -5.755  1.00  0.00           H  
ATOM    410 HH11 ARG A 138      13.448 -10.605  -3.617  1.00  0.00           H  
ATOM    411 HH12 ARG A 138      14.891 -11.466  -3.202  1.00  0.00           H  
ATOM    412 HH21 ARG A 138      16.991  -9.520  -5.204  1.00  0.00           H  
ATOM    413 HH22 ARG A 138      16.899 -10.852  -4.101  1.00  0.00           H  
ATOM    414  N   LEU A 139      10.124  -7.858  -2.708  1.00  0.00           N  
ATOM    415  CA  LEU A 139      10.117  -7.701  -1.262  1.00  0.00           C  
ATOM    416  C   LEU A 139      11.474  -8.070  -0.673  1.00  0.00           C  
ATOM    417  O   LEU A 139      11.878  -9.232  -0.698  1.00  0.00           O  
ATOM    418  CB  LEU A 139       9.023  -8.576  -0.647  1.00  0.00           C  
ATOM    419  CG  LEU A 139       8.332  -7.980   0.576  1.00  0.00           C  
ATOM    420  CD1 LEU A 139       7.313  -8.953   1.148  1.00  0.00           C  
ATOM    421  CD2 LEU A 139       9.361  -7.605   1.629  1.00  0.00           C  
ATOM    422  H   LEU A 139       9.789  -8.692  -3.099  1.00  0.00           H  
ATOM    423  HA  LEU A 139       9.906  -6.663  -1.038  1.00  0.00           H  
ATOM    424  HB2 LEU A 139       8.274  -8.763  -1.403  1.00  0.00           H  
ATOM    425  HB3 LEU A 139       9.463  -9.519  -0.361  1.00  0.00           H  
ATOM    426  HG  LEU A 139       7.809  -7.082   0.284  1.00  0.00           H  
ATOM    427 HD11 LEU A 139       7.088  -8.680   2.169  1.00  0.00           H  
ATOM    428 HD12 LEU A 139       7.717  -9.954   1.124  1.00  0.00           H  
ATOM    429 HD13 LEU A 139       6.409  -8.915   0.558  1.00  0.00           H  
ATOM    430 HD21 LEU A 139      10.248  -8.206   1.495  1.00  0.00           H  
ATOM    431 HD22 LEU A 139       8.952  -7.781   2.612  1.00  0.00           H  
ATOM    432 HD23 LEU A 139       9.616  -6.560   1.526  1.00  0.00           H  
ATOM    433  N   LEU A 140      12.172  -7.073  -0.139  1.00  0.00           N  
ATOM    434  CA  LEU A 140      13.483  -7.293   0.458  1.00  0.00           C  
ATOM    435  C   LEU A 140      13.392  -7.264   1.979  1.00  0.00           C  
ATOM    436  O   LEU A 140      13.379  -6.195   2.590  1.00  0.00           O  
ATOM    437  CB  LEU A 140      14.476  -6.235  -0.026  1.00  0.00           C  
ATOM    438  CG  LEU A 140      14.604  -6.114  -1.545  1.00  0.00           C  
ATOM    439  CD1 LEU A 140      15.474  -4.923  -1.915  1.00  0.00           C  
ATOM    440  CD2 LEU A 140      15.173  -7.396  -2.133  1.00  0.00           C  
ATOM    441  H   LEU A 140      11.797  -6.168  -0.147  1.00  0.00           H  
ATOM    442  HA  LEU A 140      13.829  -8.268   0.149  1.00  0.00           H  
ATOM    443  HB2 LEU A 140      14.167  -5.278   0.367  1.00  0.00           H  
ATOM    444  HB3 LEU A 140      15.449  -6.473   0.377  1.00  0.00           H  
ATOM    445  HG  LEU A 140      13.624  -5.956  -1.972  1.00  0.00           H  
ATOM    446 HD11 LEU A 140      15.322  -4.129  -1.199  1.00  0.00           H  
ATOM    447 HD12 LEU A 140      15.205  -4.573  -2.902  1.00  0.00           H  
ATOM    448 HD13 LEU A 140      16.512  -5.219  -1.909  1.00  0.00           H  
ATOM    449 HD21 LEU A 140      14.681  -8.247  -1.684  1.00  0.00           H  
ATOM    450 HD22 LEU A 140      16.232  -7.446  -1.929  1.00  0.00           H  
ATOM    451 HD23 LEU A 140      15.009  -7.407  -3.200  1.00  0.00           H  
ATOM    452  N   LYS A 141      13.328  -8.443   2.583  1.00  0.00           N  
ATOM    453  CA  LYS A 141      13.237  -8.555   4.032  1.00  0.00           C  
ATOM    454  C   LYS A 141      14.543  -8.133   4.697  1.00  0.00           C  
ATOM    455  O   LYS A 141      14.551  -7.698   5.848  1.00  0.00           O  
ATOM    456  CB  LYS A 141      12.888  -9.990   4.432  1.00  0.00           C  
ATOM    457  CG  LYS A 141      11.671 -10.544   3.709  1.00  0.00           C  
ATOM    458  CD  LYS A 141      11.198 -11.848   4.332  1.00  0.00           C  
ATOM    459  CE  LYS A 141       9.781 -12.190   3.901  1.00  0.00           C  
ATOM    460  NZ  LYS A 141       9.598 -13.655   3.707  1.00  0.00           N  
ATOM    461  H   LYS A 141      13.344  -9.257   2.042  1.00  0.00           H  
ATOM    462  HA  LYS A 141      12.451  -7.898   4.364  1.00  0.00           H  
ATOM    463  HB2 LYS A 141      13.731 -10.628   4.213  1.00  0.00           H  
ATOM    464  HB3 LYS A 141      12.693 -10.018   5.494  1.00  0.00           H  
ATOM    465  HG2 LYS A 141      10.871  -9.820   3.763  1.00  0.00           H  
ATOM    466  HG3 LYS A 141      11.928 -10.721   2.675  1.00  0.00           H  
ATOM    467  HD2 LYS A 141      11.859 -12.643   4.024  1.00  0.00           H  
ATOM    468  HD3 LYS A 141      11.224 -11.751   5.408  1.00  0.00           H  
ATOM    469  HE2 LYS A 141       9.094 -11.848   4.661  1.00  0.00           H  
ATOM    470  HE3 LYS A 141       9.570 -11.682   2.971  1.00  0.00           H  
ATOM    471  HZ1 LYS A 141       8.591 -13.873   3.563  1.00  0.00           H  
ATOM    472  HZ2 LYS A 141       9.936 -14.171   4.543  1.00  0.00           H  
ATOM    473  HZ3 LYS A 141      10.134 -13.975   2.875  1.00  0.00           H  
ATOM    474  N   GLN A 142      15.647  -8.267   3.968  1.00  0.00           N  
ATOM    475  CA  GLN A 142      16.955  -7.902   4.493  1.00  0.00           C  
ATOM    476  C   GLN A 142      17.136  -6.387   4.549  1.00  0.00           C  
ATOM    477  O   GLN A 142      17.939  -5.880   5.333  1.00  0.00           O  
ATOM    478  CB  GLN A 142      18.061  -8.527   3.641  1.00  0.00           C  
ATOM    479  CG  GLN A 142      18.279 -10.006   3.916  1.00  0.00           C  
ATOM    480  CD  GLN A 142      18.919 -10.729   2.747  1.00  0.00           C  
ATOM    481  OE1 GLN A 142      20.144 -10.758   2.616  1.00  0.00           O  
ATOM    482  NE2 GLN A 142      18.094 -11.318   1.890  1.00  0.00           N  
ATOM    483  H   GLN A 142      15.580  -8.622   3.058  1.00  0.00           H  
ATOM    484  HA  GLN A 142      17.021  -8.295   5.491  1.00  0.00           H  
ATOM    485  HB2 GLN A 142      17.805  -8.411   2.598  1.00  0.00           H  
ATOM    486  HB3 GLN A 142      18.986  -8.006   3.835  1.00  0.00           H  
ATOM    487  HG2 GLN A 142      18.920 -10.108   4.778  1.00  0.00           H  
ATOM    488  HG3 GLN A 142      17.323 -10.464   4.124  1.00  0.00           H  
ATOM    489 HE21 GLN A 142      17.130 -11.253   2.057  1.00  0.00           H  
ATOM    490 HE22 GLN A 142      18.482 -11.794   1.126  1.00  0.00           H  
ATOM    491  N   GLU A 143      16.391  -5.668   3.716  1.00  0.00           N  
ATOM    492  CA  GLU A 143      16.483  -4.212   3.677  1.00  0.00           C  
ATOM    493  C   GLU A 143      15.341  -3.557   4.455  1.00  0.00           C  
ATOM    494  O   GLU A 143      14.978  -2.413   4.186  1.00  0.00           O  
ATOM    495  CB  GLU A 143      16.466  -3.718   2.227  1.00  0.00           C  
ATOM    496  CG  GLU A 143      17.595  -4.278   1.377  1.00  0.00           C  
ATOM    497  CD  GLU A 143      18.965  -3.884   1.892  1.00  0.00           C  
ATOM    498  OE1 GLU A 143      19.370  -4.398   2.956  1.00  0.00           O  
ATOM    499  OE2 GLU A 143      19.634  -3.060   1.232  1.00  0.00           O  
ATOM    500  H   GLU A 143      15.773  -6.124   3.113  1.00  0.00           H  
ATOM    501  HA  GLU A 143      17.419  -3.927   4.131  1.00  0.00           H  
ATOM    502  HB2 GLU A 143      15.528  -4.004   1.774  1.00  0.00           H  
ATOM    503  HB3 GLU A 143      16.543  -2.641   2.226  1.00  0.00           H  
ATOM    504  HG2 GLU A 143      17.526  -5.356   1.373  1.00  0.00           H  
ATOM    505  HG3 GLU A 143      17.485  -3.907   0.368  1.00  0.00           H  
ATOM    506  N   GLY A 144      14.781  -4.283   5.422  1.00  0.00           N  
ATOM    507  CA  GLY A 144      13.692  -3.739   6.215  1.00  0.00           C  
ATOM    508  C   GLY A 144      14.162  -2.729   7.233  1.00  0.00           C  
ATOM    509  O   GLY A 144      15.347  -2.659   7.557  1.00  0.00           O  
ATOM    510  H   GLY A 144      15.110  -5.187   5.600  1.00  0.00           H  
ATOM    511  HA2 GLY A 144      12.986  -3.260   5.558  1.00  0.00           H  
ATOM    512  HA3 GLY A 144      13.190  -4.540   6.730  1.00  0.00           H  
ATOM    513  N   THR A 145      13.221  -1.949   7.737  1.00  0.00           N  
ATOM    514  CA  THR A 145      13.518  -0.930   8.729  1.00  0.00           C  
ATOM    515  C   THR A 145      12.610  -1.081   9.942  1.00  0.00           C  
ATOM    516  O   THR A 145      11.510  -1.622   9.843  1.00  0.00           O  
ATOM    517  CB  THR A 145      13.346   0.458   8.116  1.00  0.00           C  
ATOM    518  OG1 THR A 145      13.367   1.456   9.119  1.00  0.00           O  
ATOM    519  CG2 THR A 145      12.056   0.609   7.340  1.00  0.00           C  
ATOM    520  H   THR A 145      12.297  -2.063   7.434  1.00  0.00           H  
ATOM    521  HA  THR A 145      14.541  -1.052   9.042  1.00  0.00           H  
ATOM    522  HB  THR A 145      14.164   0.644   7.436  1.00  0.00           H  
ATOM    523  HG1 THR A 145      14.251   1.526   9.484  1.00  0.00           H  
ATOM    524 HG21 THR A 145      11.379  -0.188   7.611  1.00  0.00           H  
ATOM    525 HG22 THR A 145      12.266   0.557   6.282  1.00  0.00           H  
ATOM    526 HG23 THR A 145      11.605   1.561   7.572  1.00  0.00           H  
ATOM    527  N   LYS A 146      13.072  -0.587  11.085  1.00  0.00           N  
ATOM    528  CA  LYS A 146      12.292  -0.656  12.315  1.00  0.00           C  
ATOM    529  C   LYS A 146      11.512   0.637  12.537  1.00  0.00           C  
ATOM    530  O   LYS A 146      11.225   1.016  13.672  1.00  0.00           O  
ATOM    531  CB  LYS A 146      13.192  -0.934  13.526  1.00  0.00           C  
ATOM    532  CG  LYS A 146      14.597  -0.347  13.437  1.00  0.00           C  
ATOM    533  CD  LYS A 146      14.560   1.161  13.243  1.00  0.00           C  
ATOM    534  CE  LYS A 146      15.936   1.713  12.908  1.00  0.00           C  
ATOM    535  NZ  LYS A 146      16.993   1.147  13.792  1.00  0.00           N  
ATOM    536  H   LYS A 146      13.948  -0.158  11.101  1.00  0.00           H  
ATOM    537  HA  LYS A 146      11.589  -1.469  12.211  1.00  0.00           H  
ATOM    538  HB2 LYS A 146      12.720  -0.520  14.396  1.00  0.00           H  
ATOM    539  HB3 LYS A 146      13.281  -2.003  13.649  1.00  0.00           H  
ATOM    540  HG2 LYS A 146      15.128  -0.569  14.350  1.00  0.00           H  
ATOM    541  HG3 LYS A 146      15.111  -0.797  12.600  1.00  0.00           H  
ATOM    542  HD2 LYS A 146      13.885   1.393  12.433  1.00  0.00           H  
ATOM    543  HD3 LYS A 146      14.208   1.623  14.153  1.00  0.00           H  
ATOM    544  HE2 LYS A 146      16.169   1.467  11.882  1.00  0.00           H  
ATOM    545  HE3 LYS A 146      15.917   2.786  13.025  1.00  0.00           H  
ATOM    546  HZ1 LYS A 146      17.152   0.145  13.564  1.00  0.00           H  
ATOM    547  HZ2 LYS A 146      16.705   1.222  14.788  1.00  0.00           H  
ATOM    548  HZ3 LYS A 146      17.885   1.668  13.661  1.00  0.00           H  
ATOM    549  N   THR A 147      11.177   1.311  11.441  1.00  0.00           N  
ATOM    550  CA  THR A 147      10.433   2.563  11.501  1.00  0.00           C  
ATOM    551  C   THR A 147       9.513   2.698  10.294  1.00  0.00           C  
ATOM    552  O   THR A 147       9.887   2.347   9.174  1.00  0.00           O  
ATOM    553  CB  THR A 147      11.401   3.750  11.558  1.00  0.00           C  
ATOM    554  OG1 THR A 147      10.743   4.959  11.213  1.00  0.00           O  
ATOM    555  CG2 THR A 147      12.596   3.595  10.637  1.00  0.00           C  
ATOM    556  H   THR A 147      11.438   0.959  10.568  1.00  0.00           H  
ATOM    557  HA  THR A 147       9.835   2.553  12.400  1.00  0.00           H  
ATOM    558  HB  THR A 147      11.774   3.846  12.567  1.00  0.00           H  
ATOM    559  HG1 THR A 147      10.548   4.964  10.273  1.00  0.00           H  
ATOM    560 HG21 THR A 147      12.253   3.355   9.640  1.00  0.00           H  
ATOM    561 HG22 THR A 147      13.228   2.797  10.999  1.00  0.00           H  
ATOM    562 HG23 THR A 147      13.157   4.516  10.612  1.00  0.00           H  
ATOM    563  N   ALA A 148       8.309   3.206  10.526  1.00  0.00           N  
ATOM    564  CA  ALA A 148       7.339   3.385   9.454  1.00  0.00           C  
ATOM    565  C   ALA A 148       7.813   4.446   8.456  1.00  0.00           C  
ATOM    566  O   ALA A 148       7.981   5.609   8.823  1.00  0.00           O  
ATOM    567  CB  ALA A 148       5.988   3.771  10.031  1.00  0.00           C  
ATOM    568  H   ALA A 148       8.068   3.467  11.439  1.00  0.00           H  
ATOM    569  HA  ALA A 148       7.228   2.439   8.949  1.00  0.00           H  
ATOM    570  HB1 ALA A 148       5.884   4.844  10.016  1.00  0.00           H  
ATOM    571  HB2 ALA A 148       5.918   3.416  11.049  1.00  0.00           H  
ATOM    572  HB3 ALA A 148       5.204   3.323   9.439  1.00  0.00           H  
ATOM    573  N   PRO A 149       8.041   4.072   7.177  1.00  0.00           N  
ATOM    574  CA  PRO A 149       8.497   5.020   6.160  1.00  0.00           C  
ATOM    575  C   PRO A 149       7.376   5.910   5.644  1.00  0.00           C  
ATOM    576  O   PRO A 149       6.528   5.474   4.872  1.00  0.00           O  
ATOM    577  CB  PRO A 149       9.012   4.120   5.040  1.00  0.00           C  
ATOM    578  CG  PRO A 149       8.218   2.864   5.165  1.00  0.00           C  
ATOM    579  CD  PRO A 149       7.877   2.711   6.626  1.00  0.00           C  
ATOM    580  HA  PRO A 149       9.304   5.637   6.527  1.00  0.00           H  
ATOM    581  HB2 PRO A 149       8.845   4.599   4.086  1.00  0.00           H  
ATOM    582  HB3 PRO A 149      10.065   3.937   5.178  1.00  0.00           H  
ATOM    583  HG2 PRO A 149       7.315   2.943   4.578  1.00  0.00           H  
ATOM    584  HG3 PRO A 149       8.809   2.025   4.830  1.00  0.00           H  
ATOM    585  HD2 PRO A 149       6.858   2.372   6.741  1.00  0.00           H  
ATOM    586  HD3 PRO A 149       8.559   2.021   7.101  1.00  0.00           H  
ATOM    587  N   SER A 150       7.392   7.168   6.058  1.00  0.00           N  
ATOM    588  CA  SER A 150       6.387   8.131   5.624  1.00  0.00           C  
ATOM    589  C   SER A 150       6.525   8.443   4.133  1.00  0.00           C  
ATOM    590  O   SER A 150       5.634   9.047   3.535  1.00  0.00           O  
ATOM    591  CB  SER A 150       6.504   9.420   6.438  1.00  0.00           C  
ATOM    592  OG  SER A 150       5.367  10.246   6.256  1.00  0.00           O  
ATOM    593  H   SER A 150       8.105   7.461   6.654  1.00  0.00           H  
ATOM    594  HA  SER A 150       5.415   7.694   5.800  1.00  0.00           H  
ATOM    595  HB2 SER A 150       6.590   9.175   7.487  1.00  0.00           H  
ATOM    596  HB3 SER A 150       7.384   9.964   6.123  1.00  0.00           H  
ATOM    597  HG  SER A 150       5.603  11.160   6.433  1.00  0.00           H  
ATOM    598  N   ASP A 151       7.641   8.027   3.531  1.00  0.00           N  
ATOM    599  CA  ASP A 151       7.880   8.263   2.119  1.00  0.00           C  
ATOM    600  C   ASP A 151       7.087   7.294   1.254  1.00  0.00           C  
ATOM    601  O   ASP A 151       6.758   7.599   0.108  1.00  0.00           O  
ATOM    602  CB  ASP A 151       9.366   8.113   1.813  1.00  0.00           C  
ATOM    603  CG  ASP A 151      10.161   9.357   2.153  1.00  0.00           C  
ATOM    604  OD1 ASP A 151       9.868   9.983   3.194  1.00  0.00           O  
ATOM    605  OD2 ASP A 151      11.077   9.707   1.379  1.00  0.00           O  
ATOM    606  H   ASP A 151       8.321   7.547   4.046  1.00  0.00           H  
ATOM    607  HA  ASP A 151       7.574   9.272   1.890  1.00  0.00           H  
ATOM    608  HB2 ASP A 151       9.761   7.290   2.390  1.00  0.00           H  
ATOM    609  HB3 ASP A 151       9.485   7.897   0.765  1.00  0.00           H  
ATOM    610  N   ALA A 152       6.794   6.120   1.800  1.00  0.00           N  
ATOM    611  CA  ALA A 152       6.052   5.112   1.052  1.00  0.00           C  
ATOM    612  C   ALA A 152       5.075   4.348   1.942  1.00  0.00           C  
ATOM    613  O   ALA A 152       5.175   4.390   3.164  1.00  0.00           O  
ATOM    614  CB  ALA A 152       7.014   4.146   0.384  1.00  0.00           C  
ATOM    615  H   ALA A 152       7.089   5.926   2.719  1.00  0.00           H  
ATOM    616  HA  ALA A 152       5.495   5.617   0.277  1.00  0.00           H  
ATOM    617  HB1 ALA A 152       6.632   3.874  -0.589  1.00  0.00           H  
ATOM    618  HB2 ALA A 152       7.115   3.260   0.993  1.00  0.00           H  
ATOM    619  HB3 ALA A 152       7.979   4.618   0.273  1.00  0.00           H  
ATOM    620  N   PRO A 153       4.108   3.631   1.342  1.00  0.00           N  
ATOM    621  CA  PRO A 153       3.129   2.868   2.105  1.00  0.00           C  
ATOM    622  C   PRO A 153       3.704   1.577   2.672  1.00  0.00           C  
ATOM    623  O   PRO A 153       4.834   1.198   2.368  1.00  0.00           O  
ATOM    624  CB  PRO A 153       2.045   2.546   1.080  1.00  0.00           C  
ATOM    625  CG  PRO A 153       2.743   2.544  -0.236  1.00  0.00           C  
ATOM    626  CD  PRO A 153       3.893   3.511  -0.115  1.00  0.00           C  
ATOM    627  HA  PRO A 153       2.711   3.458   2.906  1.00  0.00           H  
ATOM    628  HB2 PRO A 153       1.621   1.580   1.300  1.00  0.00           H  
ATOM    629  HB3 PRO A 153       1.273   3.296   1.116  1.00  0.00           H  
ATOM    630  HG2 PRO A 153       3.110   1.552  -0.454  1.00  0.00           H  
ATOM    631  HG3 PRO A 153       2.064   2.868  -1.009  1.00  0.00           H  
ATOM    632  HD2 PRO A 153       4.772   3.113  -0.598  1.00  0.00           H  
ATOM    633  HD3 PRO A 153       3.627   4.467  -0.544  1.00  0.00           H  
ATOM    634  N   VAL A 154       2.904   0.902   3.487  1.00  0.00           N  
ATOM    635  CA  VAL A 154       3.307  -0.357   4.096  1.00  0.00           C  
ATOM    636  C   VAL A 154       2.219  -1.409   3.887  1.00  0.00           C  
ATOM    637  O   VAL A 154       1.046  -1.078   3.728  1.00  0.00           O  
ATOM    638  CB  VAL A 154       3.600  -0.175   5.609  1.00  0.00           C  
ATOM    639  CG1 VAL A 154       3.806  -1.511   6.316  1.00  0.00           C  
ATOM    640  CG2 VAL A 154       4.819   0.712   5.802  1.00  0.00           C  
ATOM    641  H   VAL A 154       2.011   1.257   3.679  1.00  0.00           H  
ATOM    642  HA  VAL A 154       4.214  -0.688   3.610  1.00  0.00           H  
ATOM    643  HB  VAL A 154       2.753   0.318   6.062  1.00  0.00           H  
ATOM    644 HG11 VAL A 154       3.951  -1.340   7.372  1.00  0.00           H  
ATOM    645 HG12 VAL A 154       4.674  -2.005   5.908  1.00  0.00           H  
ATOM    646 HG13 VAL A 154       2.934  -2.133   6.169  1.00  0.00           H  
ATOM    647 HG21 VAL A 154       4.777   1.538   5.108  1.00  0.00           H  
ATOM    648 HG22 VAL A 154       5.716   0.135   5.620  1.00  0.00           H  
ATOM    649 HG23 VAL A 154       4.834   1.089   6.813  1.00  0.00           H  
ATOM    650  N   LEU A 155       2.617  -2.674   3.882  1.00  0.00           N  
ATOM    651  CA  LEU A 155       1.675  -3.767   3.689  1.00  0.00           C  
ATOM    652  C   LEU A 155       1.560  -4.606   4.959  1.00  0.00           C  
ATOM    653  O   LEU A 155       2.389  -5.477   5.223  1.00  0.00           O  
ATOM    654  CB  LEU A 155       2.110  -4.630   2.501  1.00  0.00           C  
ATOM    655  CG  LEU A 155       2.049  -3.931   1.142  1.00  0.00           C  
ATOM    656  CD1 LEU A 155       2.411  -4.899   0.026  1.00  0.00           C  
ATOM    657  CD2 LEU A 155       0.667  -3.341   0.903  1.00  0.00           C  
ATOM    658  H   LEU A 155       3.569  -2.879   4.008  1.00  0.00           H  
ATOM    659  HA  LEU A 155       0.709  -3.336   3.471  1.00  0.00           H  
ATOM    660  HB2 LEU A 155       3.124  -4.957   2.670  1.00  0.00           H  
ATOM    661  HB3 LEU A 155       1.475  -5.498   2.458  1.00  0.00           H  
ATOM    662  HG  LEU A 155       2.766  -3.122   1.128  1.00  0.00           H  
ATOM    663 HD11 LEU A 155       2.816  -4.349  -0.810  1.00  0.00           H  
ATOM    664 HD12 LEU A 155       1.526  -5.432  -0.288  1.00  0.00           H  
ATOM    665 HD13 LEU A 155       3.147  -5.603   0.385  1.00  0.00           H  
ATOM    666 HD21 LEU A 155       0.553  -3.099  -0.143  1.00  0.00           H  
ATOM    667 HD22 LEU A 155       0.552  -2.445   1.495  1.00  0.00           H  
ATOM    668 HD23 LEU A 155      -0.085  -4.061   1.191  1.00  0.00           H  
ATOM    669  N   VAL A 156       0.526  -4.320   5.746  1.00  0.00           N  
ATOM    670  CA  VAL A 156       0.284  -5.025   7.001  1.00  0.00           C  
ATOM    671  C   VAL A 156      -0.453  -6.341   6.764  1.00  0.00           C  
ATOM    672  O   VAL A 156      -1.418  -6.399   6.002  1.00  0.00           O  
ATOM    673  CB  VAL A 156      -0.536  -4.151   7.974  1.00  0.00           C  
ATOM    674  CG1 VAL A 156      -0.796  -4.874   9.288  1.00  0.00           C  
ATOM    675  CG2 VAL A 156       0.164  -2.824   8.218  1.00  0.00           C  
ATOM    676  H   VAL A 156      -0.092  -3.608   5.478  1.00  0.00           H  
ATOM    677  HA  VAL A 156       1.240  -5.236   7.457  1.00  0.00           H  
ATOM    678  HB  VAL A 156      -1.487  -3.945   7.515  1.00  0.00           H  
ATOM    679 HG11 VAL A 156      -1.012  -4.152  10.059  1.00  0.00           H  
ATOM    680 HG12 VAL A 156       0.076  -5.448   9.560  1.00  0.00           H  
ATOM    681 HG13 VAL A 156      -1.642  -5.538   9.168  1.00  0.00           H  
ATOM    682 HG21 VAL A 156      -0.169  -2.103   7.485  1.00  0.00           H  
ATOM    683 HG22 VAL A 156       1.231  -2.958   8.131  1.00  0.00           H  
ATOM    684 HG23 VAL A 156      -0.077  -2.467   9.208  1.00  0.00           H  
ATOM    685  N   GLY A 157       0.012  -7.395   7.426  1.00  0.00           N  
ATOM    686  CA  GLY A 157      -0.608  -8.697   7.283  1.00  0.00           C  
ATOM    687  C   GLY A 157      -0.568  -9.209   5.855  1.00  0.00           C  
ATOM    688  O   GLY A 157      -1.512  -9.005   5.091  1.00  0.00           O  
ATOM    689  H   GLY A 157       0.784  -7.286   8.020  1.00  0.00           H  
ATOM    690  HA2 GLY A 157      -0.093  -9.397   7.922  1.00  0.00           H  
ATOM    691  HA3 GLY A 157      -1.638  -8.628   7.599  1.00  0.00           H  
ATOM    692  N   TRP A 158       0.525  -9.877   5.492  1.00  0.00           N  
ATOM    693  CA  TRP A 158       0.671 -10.416   4.143  1.00  0.00           C  
ATOM    694  C   TRP A 158       1.513 -11.685   4.140  1.00  0.00           C  
ATOM    695  O   TRP A 158       2.720 -11.645   4.380  1.00  0.00           O  
ATOM    696  CB  TRP A 158       1.299  -9.379   3.212  1.00  0.00           C  
ATOM    697  CG  TRP A 158       0.448  -8.165   3.029  1.00  0.00           C  
ATOM    698  CD1 TRP A 158       0.326  -7.124   3.895  1.00  0.00           C  
ATOM    699  CD2 TRP A 158      -0.400  -7.866   1.916  1.00  0.00           C  
ATOM    700  NE1 TRP A 158      -0.551  -6.192   3.395  1.00  0.00           N  
ATOM    701  CE2 TRP A 158      -1.012  -6.625   2.179  1.00  0.00           C  
ATOM    702  CE3 TRP A 158      -0.702  -8.529   0.724  1.00  0.00           C  
ATOM    703  CZ2 TRP A 158      -1.908  -6.034   1.291  1.00  0.00           C  
ATOM    704  CZ3 TRP A 158      -1.592  -7.941  -0.157  1.00  0.00           C  
ATOM    705  CH2 TRP A 158      -2.185  -6.705   0.131  1.00  0.00           C  
ATOM    706  H   TRP A 158       1.245 -10.011   6.142  1.00  0.00           H  
ATOM    707  HA  TRP A 158      -0.316 -10.659   3.777  1.00  0.00           H  
ATOM    708  HB2 TRP A 158       2.248  -9.064   3.622  1.00  0.00           H  
ATOM    709  HB3 TRP A 158       1.461  -9.826   2.242  1.00  0.00           H  
ATOM    710  HD1 TRP A 158       0.852  -7.057   4.833  1.00  0.00           H  
ATOM    711  HE1 TRP A 158      -0.806  -5.355   3.836  1.00  0.00           H  
ATOM    712  HE3 TRP A 158      -0.251  -9.480   0.487  1.00  0.00           H  
ATOM    713  HZ2 TRP A 158      -2.374  -5.080   1.497  1.00  0.00           H  
ATOM    714  HZ3 TRP A 158      -1.838  -8.438  -1.084  1.00  0.00           H  
ATOM    715  HH2 TRP A 158      -2.876  -6.285  -0.584  1.00  0.00           H  
ATOM    716  N   LYS A 159       0.868 -12.806   3.849  1.00  0.00           N  
ATOM    717  CA  LYS A 159       1.549 -14.092   3.792  1.00  0.00           C  
ATOM    718  C   LYS A 159       1.803 -14.501   2.342  1.00  0.00           C  
ATOM    719  O   LYS A 159       2.732 -15.255   2.055  1.00  0.00           O  
ATOM    720  CB  LYS A 159       0.719 -15.165   4.501  1.00  0.00           C  
ATOM    721  CG  LYS A 159       1.559 -16.212   5.213  1.00  0.00           C  
ATOM    722  CD  LYS A 159       0.873 -16.710   6.475  1.00  0.00           C  
ATOM    723  CE  LYS A 159       1.747 -17.699   7.230  1.00  0.00           C  
ATOM    724  NZ  LYS A 159       1.977 -18.946   6.450  1.00  0.00           N  
ATOM    725  H   LYS A 159      -0.092 -12.767   3.656  1.00  0.00           H  
ATOM    726  HA  LYS A 159       2.497 -13.989   4.298  1.00  0.00           H  
ATOM    727  HB2 LYS A 159       0.083 -14.687   5.230  1.00  0.00           H  
ATOM    728  HB3 LYS A 159       0.101 -15.666   3.770  1.00  0.00           H  
ATOM    729  HG2 LYS A 159       1.716 -17.047   4.547  1.00  0.00           H  
ATOM    730  HG3 LYS A 159       2.510 -15.776   5.479  1.00  0.00           H  
ATOM    731  HD2 LYS A 159       0.664 -15.867   7.116  1.00  0.00           H  
ATOM    732  HD3 LYS A 159      -0.052 -17.195   6.203  1.00  0.00           H  
ATOM    733  HE2 LYS A 159       2.699 -17.234   7.437  1.00  0.00           H  
ATOM    734  HE3 LYS A 159       1.260 -17.951   8.161  1.00  0.00           H  
ATOM    735  HZ1 LYS A 159       2.760 -18.808   5.779  1.00  0.00           H  
ATOM    736  HZ2 LYS A 159       1.120 -19.199   5.919  1.00  0.00           H  
ATOM    737  HZ3 LYS A 159       2.217 -19.729   7.090  1.00  0.00           H  
ATOM    738  N   ASP A 160       0.968 -14.000   1.433  1.00  0.00           N  
ATOM    739  CA  ASP A 160       1.099 -14.313   0.016  1.00  0.00           C  
ATOM    740  C   ASP A 160       1.842 -13.212  -0.730  1.00  0.00           C  
ATOM    741  O   ASP A 160       1.235 -12.231  -1.166  1.00  0.00           O  
ATOM    742  CB  ASP A 160      -0.285 -14.505  -0.611  1.00  0.00           C  
ATOM    743  CG  ASP A 160      -0.893 -15.852  -0.269  1.00  0.00           C  
ATOM    744  OD1 ASP A 160      -0.354 -16.880  -0.728  1.00  0.00           O  
ATOM    745  OD2 ASP A 160      -1.908 -15.876   0.458  1.00  0.00           O  
ATOM    746  H   ASP A 160       0.244 -13.407   1.721  1.00  0.00           H  
ATOM    747  HA  ASP A 160       1.655 -15.234  -0.073  1.00  0.00           H  
ATOM    748  HB2 ASP A 160      -0.946 -13.729  -0.253  1.00  0.00           H  
ATOM    749  HB3 ASP A 160      -0.200 -14.429  -1.685  1.00  0.00           H  
ATOM    750  N   GLY A 161       3.153 -13.378  -0.899  1.00  0.00           N  
ATOM    751  CA  GLY A 161       3.930 -12.384  -1.623  1.00  0.00           C  
ATOM    752  C   GLY A 161       3.415 -12.177  -3.032  1.00  0.00           C  
ATOM    753  O   GLY A 161       3.638 -11.126  -3.633  1.00  0.00           O  
ATOM    754  H   GLY A 161       3.590 -14.183  -0.548  1.00  0.00           H  
ATOM    755  HA2 GLY A 161       3.862 -11.453  -1.102  1.00  0.00           H  
ATOM    756  HA3 GLY A 161       4.960 -12.684  -1.660  1.00  0.00           H  
ATOM    757  N   ASP A 162       2.683 -13.165  -3.544  1.00  0.00           N  
ATOM    758  CA  ASP A 162       2.092 -13.067  -4.869  1.00  0.00           C  
ATOM    759  C   ASP A 162       1.093 -11.922  -4.868  1.00  0.00           C  
ATOM    760  O   ASP A 162       1.014 -11.136  -5.812  1.00  0.00           O  
ATOM    761  CB  ASP A 162       1.391 -14.379  -5.232  1.00  0.00           C  
ATOM    762  CG  ASP A 162       2.114 -15.140  -6.326  1.00  0.00           C  
ATOM    763  OD1 ASP A 162       2.315 -14.564  -7.416  1.00  0.00           O  
ATOM    764  OD2 ASP A 162       2.478 -16.312  -6.094  1.00  0.00           O  
ATOM    765  H   ASP A 162       2.512 -13.963  -3.007  1.00  0.00           H  
ATOM    766  HA  ASP A 162       2.876 -12.860  -5.580  1.00  0.00           H  
ATOM    767  HB2 ASP A 162       1.344 -15.005  -4.353  1.00  0.00           H  
ATOM    768  HB3 ASP A 162       0.386 -14.165  -5.567  1.00  0.00           H  
ATOM    769  N   ALA A 163       0.355 -11.831  -3.769  1.00  0.00           N  
ATOM    770  CA  ALA A 163      -0.623 -10.783  -3.584  1.00  0.00           C  
ATOM    771  C   ALA A 163       0.088  -9.458  -3.346  1.00  0.00           C  
ATOM    772  O   ALA A 163      -0.377  -8.403  -3.774  1.00  0.00           O  
ATOM    773  CB  ALA A 163      -1.534 -11.130  -2.421  1.00  0.00           C  
ATOM    774  H   ALA A 163       0.492 -12.484  -3.050  1.00  0.00           H  
ATOM    775  HA  ALA A 163      -1.220 -10.710  -4.481  1.00  0.00           H  
ATOM    776  HB1 ALA A 163      -2.495 -10.665  -2.566  1.00  0.00           H  
ATOM    777  HB2 ALA A 163      -1.094 -10.777  -1.502  1.00  0.00           H  
ATOM    778  HB3 ALA A 163      -1.656 -12.203  -2.372  1.00  0.00           H  
ATOM    779  N   ILE A 164       1.239  -9.528  -2.678  1.00  0.00           N  
ATOM    780  CA  ILE A 164       2.035  -8.342  -2.410  1.00  0.00           C  
ATOM    781  C   ILE A 164       2.479  -7.714  -3.731  1.00  0.00           C  
ATOM    782  O   ILE A 164       2.283  -6.523  -3.963  1.00  0.00           O  
ATOM    783  CB  ILE A 164       3.273  -8.697  -1.540  1.00  0.00           C  
ATOM    784  CG1 ILE A 164       2.836  -9.031  -0.114  1.00  0.00           C  
ATOM    785  CG2 ILE A 164       4.302  -7.568  -1.523  1.00  0.00           C  
ATOM    786  CD1 ILE A 164       3.862  -9.836   0.651  1.00  0.00           C  
ATOM    787  H   ILE A 164       1.570 -10.401  -2.374  1.00  0.00           H  
ATOM    788  HA  ILE A 164       1.420  -7.636  -1.868  1.00  0.00           H  
ATOM    789  HB  ILE A 164       3.745  -9.565  -1.971  1.00  0.00           H  
ATOM    790 HG12 ILE A 164       2.662  -8.115   0.429  1.00  0.00           H  
ATOM    791 HG13 ILE A 164       1.921  -9.604  -0.149  1.00  0.00           H  
ATOM    792 HG21 ILE A 164       4.771  -7.519  -0.551  1.00  0.00           H  
ATOM    793 HG22 ILE A 164       3.808  -6.632  -1.733  1.00  0.00           H  
ATOM    794 HG23 ILE A 164       5.053  -7.755  -2.276  1.00  0.00           H  
ATOM    795 HD11 ILE A 164       4.722 -10.009   0.019  1.00  0.00           H  
ATOM    796 HD12 ILE A 164       3.432 -10.786   0.937  1.00  0.00           H  
ATOM    797 HD13 ILE A 164       4.165  -9.295   1.531  1.00  0.00           H  
ATOM    798  N   ALA A 165       3.076  -8.535  -4.594  1.00  0.00           N  
ATOM    799  CA  ALA A 165       3.547  -8.068  -5.894  1.00  0.00           C  
ATOM    800  C   ALA A 165       2.425  -7.402  -6.686  1.00  0.00           C  
ATOM    801  O   ALA A 165       2.671  -6.519  -7.508  1.00  0.00           O  
ATOM    802  CB  ALA A 165       4.146  -9.221  -6.686  1.00  0.00           C  
ATOM    803  H   ALA A 165       3.201  -9.478  -4.349  1.00  0.00           H  
ATOM    804  HA  ALA A 165       4.324  -7.342  -5.719  1.00  0.00           H  
ATOM    805  HB1 ALA A 165       4.805  -9.792  -6.048  1.00  0.00           H  
ATOM    806  HB2 ALA A 165       4.705  -8.831  -7.523  1.00  0.00           H  
ATOM    807  HB3 ALA A 165       3.354  -9.860  -7.048  1.00  0.00           H  
ATOM    808  N   GLU A 166       1.193  -7.822  -6.423  1.00  0.00           N  
ATOM    809  CA  GLU A 166       0.034  -7.261  -7.099  1.00  0.00           C  
ATOM    810  C   GLU A 166      -0.239  -5.843  -6.598  1.00  0.00           C  
ATOM    811  O   GLU A 166      -0.386  -4.904  -7.386  1.00  0.00           O  
ATOM    812  CB  GLU A 166      -1.188  -8.153  -6.869  1.00  0.00           C  
ATOM    813  CG  GLU A 166      -1.100  -9.495  -7.579  1.00  0.00           C  
ATOM    814  CD  GLU A 166      -1.625  -9.440  -9.000  1.00  0.00           C  
ATOM    815  OE1 GLU A 166      -2.529  -8.620  -9.267  1.00  0.00           O  
ATOM    816  OE2 GLU A 166      -1.134 -10.216  -9.845  1.00  0.00           O  
ATOM    817  H   GLU A 166       1.058  -8.523  -5.752  1.00  0.00           H  
ATOM    818  HA  GLU A 166       0.250  -7.224  -8.156  1.00  0.00           H  
ATOM    819  HB2 GLU A 166      -1.293  -8.337  -5.809  1.00  0.00           H  
ATOM    820  HB3 GLU A 166      -2.067  -7.640  -7.226  1.00  0.00           H  
ATOM    821  HG2 GLU A 166      -0.066  -9.805  -7.607  1.00  0.00           H  
ATOM    822  HG3 GLU A 166      -1.678 -10.219  -7.024  1.00  0.00           H  
ATOM    823  N   MET A 167      -0.297  -5.697  -5.278  1.00  0.00           N  
ATOM    824  CA  MET A 167      -0.543  -4.400  -4.660  1.00  0.00           C  
ATOM    825  C   MET A 167       0.533  -3.392  -5.063  1.00  0.00           C  
ATOM    826  O   MET A 167       0.224  -2.303  -5.547  1.00  0.00           O  
ATOM    827  CB  MET A 167      -0.600  -4.552  -3.135  1.00  0.00           C  
ATOM    828  CG  MET A 167      -1.952  -4.185  -2.539  1.00  0.00           C  
ATOM    829  SD  MET A 167      -1.854  -2.847  -1.333  1.00  0.00           S  
ATOM    830  CE  MET A 167      -0.838  -1.673  -2.224  1.00  0.00           C  
ATOM    831  H   MET A 167      -0.165  -6.481  -4.705  1.00  0.00           H  
ATOM    832  HA  MET A 167      -1.500  -4.043  -5.010  1.00  0.00           H  
ATOM    833  HB2 MET A 167      -0.390  -5.580  -2.882  1.00  0.00           H  
ATOM    834  HB3 MET A 167       0.153  -3.922  -2.688  1.00  0.00           H  
ATOM    835  HG2 MET A 167      -2.611  -3.878  -3.339  1.00  0.00           H  
ATOM    836  HG3 MET A 167      -2.363  -5.058  -2.055  1.00  0.00           H  
ATOM    837  HE1 MET A 167      -0.929  -0.699  -1.770  1.00  0.00           H  
ATOM    838  HE2 MET A 167      -1.166  -1.624  -3.252  1.00  0.00           H  
ATOM    839  HE3 MET A 167       0.194  -1.992  -2.190  1.00  0.00           H  
ATOM    840  N   THR A 168       1.799  -3.766  -4.879  1.00  0.00           N  
ATOM    841  CA  THR A 168       2.914  -2.894  -5.239  1.00  0.00           C  
ATOM    842  C   THR A 168       2.842  -2.524  -6.717  1.00  0.00           C  
ATOM    843  O   THR A 168       3.196  -1.411  -7.107  1.00  0.00           O  
ATOM    844  CB  THR A 168       4.256  -3.559  -4.911  1.00  0.00           C  
ATOM    845  OG1 THR A 168       4.064  -4.845  -4.348  1.00  0.00           O  
ATOM    846  CG2 THR A 168       5.083  -2.755  -3.934  1.00  0.00           C  
ATOM    847  H   THR A 168       1.989  -4.651  -4.503  1.00  0.00           H  
ATOM    848  HA  THR A 168       2.826  -1.986  -4.657  1.00  0.00           H  
ATOM    849  HB  THR A 168       4.829  -3.670  -5.818  1.00  0.00           H  
ATOM    850  HG1 THR A 168       4.388  -5.512  -4.957  1.00  0.00           H  
ATOM    851 HG21 THR A 168       6.114  -2.758  -4.247  1.00  0.00           H  
ATOM    852 HG22 THR A 168       5.004  -3.192  -2.951  1.00  0.00           H  
ATOM    853 HG23 THR A 168       4.717  -1.739  -3.905  1.00  0.00           H  
ATOM    854  N   GLY A 169       2.359  -3.459  -7.532  1.00  0.00           N  
ATOM    855  CA  GLY A 169       2.223  -3.201  -8.954  1.00  0.00           C  
ATOM    856  C   GLY A 169       1.308  -2.021  -9.214  1.00  0.00           C  
ATOM    857  O   GLY A 169       1.607  -1.161 -10.041  1.00  0.00           O  
ATOM    858  H   GLY A 169       2.075  -4.322  -7.163  1.00  0.00           H  
ATOM    859  HA2 GLY A 169       3.198  -2.991  -9.369  1.00  0.00           H  
ATOM    860  HA3 GLY A 169       1.814  -4.076  -9.434  1.00  0.00           H  
ATOM    861  N   GLN A 170       0.198  -1.976  -8.482  1.00  0.00           N  
ATOM    862  CA  GLN A 170      -0.759  -0.883  -8.613  1.00  0.00           C  
ATOM    863  C   GLN A 170      -0.114   0.434  -8.192  1.00  0.00           C  
ATOM    864  O   GLN A 170      -0.351   1.477  -8.802  1.00  0.00           O  
ATOM    865  CB  GLN A 170      -1.998  -1.152  -7.757  1.00  0.00           C  
ATOM    866  CG  GLN A 170      -2.624  -2.515  -8.002  1.00  0.00           C  
ATOM    867  CD  GLN A 170      -3.131  -2.676  -9.422  1.00  0.00           C  
ATOM    868  OE1 GLN A 170      -2.357  -2.930 -10.345  1.00  0.00           O  
ATOM    869  NE2 GLN A 170      -4.438  -2.529  -9.604  1.00  0.00           N  
ATOM    870  H   GLN A 170       0.026  -2.690  -7.827  1.00  0.00           H  
ATOM    871  HA  GLN A 170      -1.052  -0.814  -9.650  1.00  0.00           H  
ATOM    872  HB2 GLN A 170      -1.721  -1.090  -6.715  1.00  0.00           H  
ATOM    873  HB3 GLN A 170      -2.739  -0.395  -7.969  1.00  0.00           H  
ATOM    874  HG2 GLN A 170      -1.884  -3.278  -7.812  1.00  0.00           H  
ATOM    875  HG3 GLN A 170      -3.454  -2.642  -7.323  1.00  0.00           H  
ATOM    876 HE21 GLN A 170      -4.994  -2.327  -8.822  1.00  0.00           H  
ATOM    877 HE22 GLN A 170      -4.794  -2.629 -10.512  1.00  0.00           H  
ATOM    878  N   LEU A 171       0.708   0.376  -7.148  1.00  0.00           N  
ATOM    879  CA  LEU A 171       1.396   1.563  -6.648  1.00  0.00           C  
ATOM    880  C   LEU A 171       2.419   2.075  -7.658  1.00  0.00           C  
ATOM    881  O   LEU A 171       2.718   3.268  -7.701  1.00  0.00           O  
ATOM    882  CB  LEU A 171       2.086   1.270  -5.312  1.00  0.00           C  
ATOM    883  CG  LEU A 171       1.188   1.343  -4.070  1.00  0.00           C  
ATOM    884  CD1 LEU A 171      -0.092   0.547  -4.269  1.00  0.00           C  
ATOM    885  CD2 LEU A 171       1.936   0.842  -2.845  1.00  0.00           C  
ATOM    886  H   LEU A 171       0.859  -0.487  -6.705  1.00  0.00           H  
ATOM    887  HA  LEU A 171       0.653   2.329  -6.495  1.00  0.00           H  
ATOM    888  HB2 LEU A 171       2.508   0.277  -5.362  1.00  0.00           H  
ATOM    889  HB3 LEU A 171       2.892   1.976  -5.185  1.00  0.00           H  
ATOM    890  HG  LEU A 171       0.913   2.373  -3.895  1.00  0.00           H  
ATOM    891 HD11 LEU A 171      -0.537   0.810  -5.217  1.00  0.00           H  
ATOM    892 HD12 LEU A 171      -0.783   0.775  -3.471  1.00  0.00           H  
ATOM    893 HD13 LEU A 171       0.137  -0.506  -4.256  1.00  0.00           H  
ATOM    894 HD21 LEU A 171       2.957   1.190  -2.879  1.00  0.00           H  
ATOM    895 HD22 LEU A 171       1.924  -0.238  -2.834  1.00  0.00           H  
ATOM    896 HD23 LEU A 171       1.457   1.216  -1.953  1.00  0.00           H  
ATOM    897  N   ALA A 172       2.955   1.170  -8.470  1.00  0.00           N  
ATOM    898  CA  ALA A 172       3.944   1.539  -9.475  1.00  0.00           C  
ATOM    899  C   ALA A 172       3.302   2.277 -10.650  1.00  0.00           C  
ATOM    900  O   ALA A 172       3.991   2.959 -11.410  1.00  0.00           O  
ATOM    901  CB  ALA A 172       4.677   0.301  -9.967  1.00  0.00           C  
ATOM    902  H   ALA A 172       2.679   0.234  -8.394  1.00  0.00           H  
ATOM    903  HA  ALA A 172       4.665   2.191  -9.006  1.00  0.00           H  
ATOM    904  HB1 ALA A 172       5.176  -0.175  -9.136  1.00  0.00           H  
ATOM    905  HB2 ALA A 172       5.408   0.586 -10.710  1.00  0.00           H  
ATOM    906  HB3 ALA A 172       3.969  -0.388 -10.404  1.00  0.00           H  
ATOM    907  N   GLU A 173       1.987   2.134 -10.804  1.00  0.00           N  
ATOM    908  CA  GLU A 173       1.274   2.785 -11.895  1.00  0.00           C  
ATOM    909  C   GLU A 173       0.546   4.040 -11.418  1.00  0.00           C  
ATOM    910  O   GLU A 173       0.539   5.062 -12.105  1.00  0.00           O  
ATOM    911  CB  GLU A 173       0.280   1.811 -12.523  1.00  0.00           C  
ATOM    912  CG  GLU A 173      -0.685   1.211 -11.522  1.00  0.00           C  
ATOM    913  CD  GLU A 173      -1.764   0.372 -12.179  1.00  0.00           C  
ATOM    914  OE1 GLU A 173      -1.551  -0.080 -13.324  1.00  0.00           O  
ATOM    915  OE2 GLU A 173      -2.822   0.166 -11.548  1.00  0.00           O  
ATOM    916  H   GLU A 173       1.486   1.575 -10.176  1.00  0.00           H  
ATOM    917  HA  GLU A 173       1.998   3.067 -12.638  1.00  0.00           H  
ATOM    918  HB2 GLU A 173      -0.290   2.330 -13.278  1.00  0.00           H  
ATOM    919  HB3 GLU A 173       0.830   1.005 -12.986  1.00  0.00           H  
ATOM    920  HG2 GLU A 173      -0.130   0.587 -10.840  1.00  0.00           H  
ATOM    921  HG3 GLU A 173      -1.155   2.014 -10.975  1.00  0.00           H  
ATOM    922  N   LEU A 174      -0.071   3.957 -10.244  1.00  0.00           N  
ATOM    923  CA  LEU A 174      -0.807   5.085  -9.685  1.00  0.00           C  
ATOM    924  C   LEU A 174       0.152   6.209  -9.256  1.00  0.00           C  
ATOM    925  O   LEU A 174       1.331   5.963  -9.003  1.00  0.00           O  
ATOM    926  CB  LEU A 174      -1.700   4.593  -8.519  1.00  0.00           C  
ATOM    927  CG  LEU A 174      -1.465   5.211  -7.133  1.00  0.00           C  
ATOM    928  CD1 LEU A 174      -2.542   4.764  -6.160  1.00  0.00           C  
ATOM    929  CD2 LEU A 174      -0.086   4.840  -6.611  1.00  0.00           C  
ATOM    930  H   LEU A 174      -0.036   3.115  -9.743  1.00  0.00           H  
ATOM    931  HA  LEU A 174      -1.446   5.472 -10.466  1.00  0.00           H  
ATOM    932  HB2 LEU A 174      -2.728   4.781  -8.789  1.00  0.00           H  
ATOM    933  HB3 LEU A 174      -1.568   3.526  -8.431  1.00  0.00           H  
ATOM    934  HG  LEU A 174      -1.516   6.287  -7.215  1.00  0.00           H  
ATOM    935 HD11 LEU A 174      -3.493   5.179  -6.458  1.00  0.00           H  
ATOM    936 HD12 LEU A 174      -2.294   5.107  -5.166  1.00  0.00           H  
ATOM    937 HD13 LEU A 174      -2.602   3.685  -6.163  1.00  0.00           H  
ATOM    938 HD21 LEU A 174      -0.177   4.017  -5.918  1.00  0.00           H  
ATOM    939 HD22 LEU A 174       0.349   5.688  -6.106  1.00  0.00           H  
ATOM    940 HD23 LEU A 174       0.546   4.546  -7.436  1.00  0.00           H  
ATOM    941  N   PRO A 175      -0.348   7.461  -9.169  1.00  0.00           N  
ATOM    942  CA  PRO A 175       0.468   8.613  -8.769  1.00  0.00           C  
ATOM    943  C   PRO A 175       1.274   8.353  -7.497  1.00  0.00           C  
ATOM    944  O   PRO A 175       0.727   7.930  -6.476  1.00  0.00           O  
ATOM    945  CB  PRO A 175      -0.566   9.713  -8.523  1.00  0.00           C  
ATOM    946  CG  PRO A 175      -1.725   9.351  -9.383  1.00  0.00           C  
ATOM    947  CD  PRO A 175      -1.746   7.849  -9.454  1.00  0.00           C  
ATOM    948  HA  PRO A 175       1.138   8.917  -9.561  1.00  0.00           H  
ATOM    949  HB2 PRO A 175      -0.837   9.727  -7.477  1.00  0.00           H  
ATOM    950  HB3 PRO A 175      -0.151  10.669  -8.805  1.00  0.00           H  
ATOM    951  HG2 PRO A 175      -2.639   9.716  -8.938  1.00  0.00           H  
ATOM    952  HG3 PRO A 175      -1.595   9.771 -10.369  1.00  0.00           H  
ATOM    953  HD2 PRO A 175      -2.416   7.443  -8.711  1.00  0.00           H  
ATOM    954  HD3 PRO A 175      -2.040   7.524 -10.441  1.00  0.00           H  
ATOM    955  N   ALA A 176       2.579   8.612  -7.565  1.00  0.00           N  
ATOM    956  CA  ALA A 176       3.465   8.408  -6.423  1.00  0.00           C  
ATOM    957  C   ALA A 176       2.984   9.177  -5.196  1.00  0.00           C  
ATOM    958  O   ALA A 176       3.098   8.699  -4.068  1.00  0.00           O  
ATOM    959  CB  ALA A 176       4.886   8.817  -6.778  1.00  0.00           C  
ATOM    960  H   ALA A 176       2.954   8.950  -8.405  1.00  0.00           H  
ATOM    961  HA  ALA A 176       3.470   7.352  -6.191  1.00  0.00           H  
ATOM    962  HB1 ALA A 176       5.484   8.854  -5.879  1.00  0.00           H  
ATOM    963  HB2 ALA A 176       4.875   9.790  -7.244  1.00  0.00           H  
ATOM    964  HB3 ALA A 176       5.308   8.094  -7.461  1.00  0.00           H  
ATOM    965  N   ALA A 177       2.437  10.367  -5.420  1.00  0.00           N  
ATOM    966  CA  ALA A 177       1.933  11.183  -4.324  1.00  0.00           C  
ATOM    967  C   ALA A 177       0.753  10.498  -3.658  1.00  0.00           C  
ATOM    968  O   ALA A 177       0.591  10.556  -2.437  1.00  0.00           O  
ATOM    969  CB  ALA A 177       1.531  12.561  -4.822  1.00  0.00           C  
ATOM    970  H   ALA A 177       2.366  10.699  -6.340  1.00  0.00           H  
ATOM    971  HA  ALA A 177       2.723  11.300  -3.600  1.00  0.00           H  
ATOM    972  HB1 ALA A 177       0.529  12.519  -5.224  1.00  0.00           H  
ATOM    973  HB2 ALA A 177       2.215  12.881  -5.592  1.00  0.00           H  
ATOM    974  HB3 ALA A 177       1.558  13.262  -4.000  1.00  0.00           H  
ATOM    975  N   VAL A 178      -0.066   9.836  -4.468  1.00  0.00           N  
ATOM    976  CA  VAL A 178      -1.225   9.127  -3.954  1.00  0.00           C  
ATOM    977  C   VAL A 178      -0.774   8.029  -2.989  1.00  0.00           C  
ATOM    978  O   VAL A 178      -1.126   8.043  -1.809  1.00  0.00           O  
ATOM    979  CB  VAL A 178      -2.071   8.535  -5.111  1.00  0.00           C  
ATOM    980  CG1 VAL A 178      -3.107   7.527  -4.618  1.00  0.00           C  
ATOM    981  CG2 VAL A 178      -2.758   9.654  -5.879  1.00  0.00           C  
ATOM    982  H   VAL A 178       0.122   9.815  -5.430  1.00  0.00           H  
ATOM    983  HA  VAL A 178      -1.830   9.844  -3.419  1.00  0.00           H  
ATOM    984  HB  VAL A 178      -1.402   8.026  -5.788  1.00  0.00           H  
ATOM    985 HG11 VAL A 178      -3.815   8.025  -3.973  1.00  0.00           H  
ATOM    986 HG12 VAL A 178      -2.611   6.740  -4.067  1.00  0.00           H  
ATOM    987 HG13 VAL A 178      -3.626   7.102  -5.463  1.00  0.00           H  
ATOM    988 HG21 VAL A 178      -2.165  10.554  -5.810  1.00  0.00           H  
ATOM    989 HG22 VAL A 178      -3.735   9.835  -5.452  1.00  0.00           H  
ATOM    990 HG23 VAL A 178      -2.865   9.370  -6.913  1.00  0.00           H  
ATOM    991  N   LEU A 179       0.025   7.094  -3.495  1.00  0.00           N  
ATOM    992  CA  LEU A 179       0.539   6.013  -2.666  1.00  0.00           C  
ATOM    993  C   LEU A 179       1.409   6.572  -1.545  1.00  0.00           C  
ATOM    994  O   LEU A 179       1.558   5.950  -0.493  1.00  0.00           O  
ATOM    995  CB  LEU A 179       1.345   5.019  -3.502  1.00  0.00           C  
ATOM    996  CG  LEU A 179       2.590   5.598  -4.182  1.00  0.00           C  
ATOM    997  CD1 LEU A 179       3.769   5.594  -3.220  1.00  0.00           C  
ATOM    998  CD2 LEU A 179       2.921   4.817  -5.449  1.00  0.00           C  
ATOM    999  H   LEU A 179       0.287   7.143  -4.438  1.00  0.00           H  
ATOM   1000  HA  LEU A 179      -0.305   5.506  -2.229  1.00  0.00           H  
ATOM   1001  HB2 LEU A 179       1.656   4.210  -2.858  1.00  0.00           H  
ATOM   1002  HB3 LEU A 179       0.699   4.620  -4.265  1.00  0.00           H  
ATOM   1003  HG  LEU A 179       2.393   6.622  -4.463  1.00  0.00           H  
ATOM   1004 HD11 LEU A 179       3.683   4.752  -2.548  1.00  0.00           H  
ATOM   1005 HD12 LEU A 179       3.772   6.511  -2.650  1.00  0.00           H  
ATOM   1006 HD13 LEU A 179       4.690   5.514  -3.779  1.00  0.00           H  
ATOM   1007 HD21 LEU A 179       2.631   5.396  -6.312  1.00  0.00           H  
ATOM   1008 HD22 LEU A 179       2.383   3.881  -5.447  1.00  0.00           H  
ATOM   1009 HD23 LEU A 179       3.982   4.622  -5.488  1.00  0.00           H  
ATOM   1010  N   GLY A 180       1.970   7.759  -1.770  1.00  0.00           N  
ATOM   1011  CA  GLY A 180       2.798   8.385  -0.763  1.00  0.00           C  
ATOM   1012  C   GLY A 180       1.973   8.919   0.388  1.00  0.00           C  
ATOM   1013  O   GLY A 180       2.474   9.077   1.500  1.00  0.00           O  
ATOM   1014  H   GLY A 180       1.805   8.219  -2.620  1.00  0.00           H  
ATOM   1015  HA2 GLY A 180       3.502   7.658  -0.385  1.00  0.00           H  
ATOM   1016  HA3 GLY A 180       3.342   9.202  -1.214  1.00  0.00           H  
ATOM   1017  N   ALA A 181       0.695   9.194   0.122  1.00  0.00           N  
ATOM   1018  CA  ALA A 181      -0.198   9.706   1.148  1.00  0.00           C  
ATOM   1019  C   ALA A 181      -0.898   8.563   1.874  1.00  0.00           C  
ATOM   1020  O   ALA A 181      -2.062   8.264   1.606  1.00  0.00           O  
ATOM   1021  CB  ALA A 181      -1.219  10.651   0.534  1.00  0.00           C  
ATOM   1022  H   ALA A 181       0.347   9.045  -0.783  1.00  0.00           H  
ATOM   1023  HA  ALA A 181       0.395  10.262   1.856  1.00  0.00           H  
ATOM   1024  HB1 ALA A 181      -2.071  10.737   1.191  1.00  0.00           H  
ATOM   1025  HB2 ALA A 181      -1.540  10.262  -0.421  1.00  0.00           H  
ATOM   1026  HB3 ALA A 181      -0.771  11.624   0.395  1.00  0.00           H  
ATOM   1027  N   MET A 182      -0.178   7.926   2.792  1.00  0.00           N  
ATOM   1028  CA  MET A 182      -0.722   6.809   3.563  1.00  0.00           C  
ATOM   1029  C   MET A 182       0.333   6.243   4.509  1.00  0.00           C  
ATOM   1030  O   MET A 182       1.463   5.974   4.104  1.00  0.00           O  
ATOM   1031  CB  MET A 182      -1.230   5.703   2.632  1.00  0.00           C  
ATOM   1032  CG  MET A 182      -0.327   5.442   1.438  1.00  0.00           C  
ATOM   1033  SD  MET A 182      -1.051   4.285   0.260  1.00  0.00           S  
ATOM   1034  CE  MET A 182      -2.536   5.169  -0.202  1.00  0.00           C  
ATOM   1035  H   MET A 182       0.745   8.212   2.956  1.00  0.00           H  
ATOM   1036  HA  MET A 182      -1.549   7.183   4.147  1.00  0.00           H  
ATOM   1037  HB2 MET A 182      -1.317   4.786   3.197  1.00  0.00           H  
ATOM   1038  HB3 MET A 182      -2.207   5.980   2.263  1.00  0.00           H  
ATOM   1039  HG2 MET A 182      -0.141   6.378   0.932  1.00  0.00           H  
ATOM   1040  HG3 MET A 182       0.607   5.035   1.793  1.00  0.00           H  
ATOM   1041  HE1 MET A 182      -3.296   5.012   0.549  1.00  0.00           H  
ATOM   1042  HE2 MET A 182      -2.889   4.804  -1.156  1.00  0.00           H  
ATOM   1043  HE3 MET A 182      -2.317   6.224  -0.278  1.00  0.00           H  
ATOM   1044  N   SER A 183      -0.044   6.070   5.772  1.00  0.00           N  
ATOM   1045  CA  SER A 183       0.870   5.539   6.776  1.00  0.00           C  
ATOM   1046  C   SER A 183       1.159   4.062   6.530  1.00  0.00           C  
ATOM   1047  O   SER A 183       2.312   3.665   6.356  1.00  0.00           O  
ATOM   1048  CB  SER A 183       0.285   5.728   8.177  1.00  0.00           C  
ATOM   1049  OG  SER A 183      -0.050   7.084   8.412  1.00  0.00           O  
ATOM   1050  H   SER A 183      -0.958   6.305   6.034  1.00  0.00           H  
ATOM   1051  HA  SER A 183       1.796   6.091   6.707  1.00  0.00           H  
ATOM   1052  HB2 SER A 183      -0.608   5.129   8.275  1.00  0.00           H  
ATOM   1053  HB3 SER A 183       1.010   5.415   8.913  1.00  0.00           H  
ATOM   1054  HG  SER A 183      -0.547   7.154   9.230  1.00  0.00           H  
ATOM   1055  N   GLU A 184       0.107   3.251   6.519  1.00  0.00           N  
ATOM   1056  CA  GLU A 184       0.248   1.816   6.298  1.00  0.00           C  
ATOM   1057  C   GLU A 184      -1.053   1.212   5.780  1.00  0.00           C  
ATOM   1058  O   GLU A 184      -2.139   1.734   6.033  1.00  0.00           O  
ATOM   1059  CB  GLU A 184       0.663   1.118   7.595  1.00  0.00           C  
ATOM   1060  CG  GLU A 184      -0.116   1.582   8.815  1.00  0.00           C  
ATOM   1061  CD  GLU A 184       0.342   0.906  10.091  1.00  0.00           C  
ATOM   1062  OE1 GLU A 184       0.918  -0.199  10.004  1.00  0.00           O  
ATOM   1063  OE2 GLU A 184       0.124   1.480  11.179  1.00  0.00           O  
ATOM   1064  H   GLU A 184      -0.787   3.627   6.667  1.00  0.00           H  
ATOM   1065  HA  GLU A 184       1.022   1.666   5.558  1.00  0.00           H  
ATOM   1066  HB2 GLU A 184       0.512   0.054   7.482  1.00  0.00           H  
ATOM   1067  HB3 GLU A 184       1.712   1.307   7.771  1.00  0.00           H  
ATOM   1068  HG2 GLU A 184       0.012   2.648   8.923  1.00  0.00           H  
ATOM   1069  HG3 GLU A 184      -1.163   1.361   8.662  1.00  0.00           H  
ATOM   1070  N   ILE A 185      -0.931   0.105   5.057  1.00  0.00           N  
ATOM   1071  CA  ILE A 185      -2.089  -0.583   4.503  1.00  0.00           C  
ATOM   1072  C   ILE A 185      -2.399  -1.839   5.316  1.00  0.00           C  
ATOM   1073  O   ILE A 185      -1.499  -2.594   5.677  1.00  0.00           O  
ATOM   1074  CB  ILE A 185      -1.856  -0.959   3.020  1.00  0.00           C  
ATOM   1075  CG1 ILE A 185      -1.534   0.298   2.199  1.00  0.00           C  
ATOM   1076  CG2 ILE A 185      -3.068  -1.680   2.439  1.00  0.00           C  
ATOM   1077  CD1 ILE A 185      -0.369   0.127   1.245  1.00  0.00           C  
ATOM   1078  H   ILE A 185      -0.037  -0.261   4.894  1.00  0.00           H  
ATOM   1079  HA  ILE A 185      -2.934   0.088   4.557  1.00  0.00           H  
ATOM   1080  HB  ILE A 185      -1.016  -1.633   2.975  1.00  0.00           H  
ATOM   1081 HG12 ILE A 185      -2.400   0.570   1.614  1.00  0.00           H  
ATOM   1082 HG13 ILE A 185      -1.293   1.109   2.872  1.00  0.00           H  
ATOM   1083 HG21 ILE A 185      -3.177  -1.420   1.397  1.00  0.00           H  
ATOM   1084 HG22 ILE A 185      -3.956  -1.385   2.978  1.00  0.00           H  
ATOM   1085 HG23 ILE A 185      -2.929  -2.748   2.531  1.00  0.00           H  
ATOM   1086 HD11 ILE A 185       0.538  -0.036   1.808  1.00  0.00           H  
ATOM   1087 HD12 ILE A 185      -0.262   1.020   0.644  1.00  0.00           H  
ATOM   1088 HD13 ILE A 185      -0.550  -0.719   0.600  1.00  0.00           H  
ATOM   1089  N   HIS A 186      -3.676  -2.048   5.603  1.00  0.00           N  
ATOM   1090  CA  HIS A 186      -4.111  -3.205   6.378  1.00  0.00           C  
ATOM   1091  C   HIS A 186      -4.853  -4.203   5.495  1.00  0.00           C  
ATOM   1092  O   HIS A 186      -5.949  -3.921   5.009  1.00  0.00           O  
ATOM   1093  CB  HIS A 186      -5.012  -2.761   7.533  1.00  0.00           C  
ATOM   1094  CG  HIS A 186      -4.264  -2.128   8.666  1.00  0.00           C  
ATOM   1095  ND1 HIS A 186      -4.749  -2.085   9.956  1.00  0.00           N  
ATOM   1096  CD2 HIS A 186      -3.059  -1.511   8.699  1.00  0.00           C  
ATOM   1097  CE1 HIS A 186      -3.876  -1.468  10.732  1.00  0.00           C  
ATOM   1098  NE2 HIS A 186      -2.842  -1.111   9.994  1.00  0.00           N  
ATOM   1099  H   HIS A 186      -4.344  -1.405   5.288  1.00  0.00           H  
ATOM   1100  HA  HIS A 186      -3.232  -3.684   6.785  1.00  0.00           H  
ATOM   1101  HB2 HIS A 186      -5.728  -2.041   7.164  1.00  0.00           H  
ATOM   1102  HB3 HIS A 186      -5.539  -3.621   7.920  1.00  0.00           H  
ATOM   1103  HD1 HIS A 186      -5.607  -2.451  10.258  1.00  0.00           H  
ATOM   1104  HD2 HIS A 186      -2.393  -1.363   7.861  1.00  0.00           H  
ATOM   1105  HE1 HIS A 186      -3.988  -1.289  11.791  1.00  0.00           H  
ATOM   1106  N   TYR A 187      -4.251  -5.370   5.291  1.00  0.00           N  
ATOM   1107  CA  TYR A 187      -4.857  -6.409   4.467  1.00  0.00           C  
ATOM   1108  C   TYR A 187      -6.106  -6.973   5.138  1.00  0.00           C  
ATOM   1109  O   TYR A 187      -6.016  -7.677   6.144  1.00  0.00           O  
ATOM   1110  CB  TYR A 187      -3.853  -7.532   4.204  1.00  0.00           C  
ATOM   1111  CG  TYR A 187      -4.393  -8.636   3.323  1.00  0.00           C  
ATOM   1112  CD1 TYR A 187      -4.730  -8.391   1.997  1.00  0.00           C  
ATOM   1113  CD2 TYR A 187      -4.566  -9.923   3.817  1.00  0.00           C  
ATOM   1114  CE1 TYR A 187      -5.224  -9.398   1.190  1.00  0.00           C  
ATOM   1115  CE2 TYR A 187      -5.060 -10.934   3.015  1.00  0.00           C  
ATOM   1116  CZ  TYR A 187      -5.387 -10.667   1.703  1.00  0.00           C  
ATOM   1117  OH  TYR A 187      -5.879 -11.672   0.901  1.00  0.00           O  
ATOM   1118  H   TYR A 187      -3.379  -5.537   5.706  1.00  0.00           H  
ATOM   1119  HA  TYR A 187      -5.140  -5.962   3.525  1.00  0.00           H  
ATOM   1120  HB2 TYR A 187      -2.981  -7.120   3.720  1.00  0.00           H  
ATOM   1121  HB3 TYR A 187      -3.562  -7.972   5.146  1.00  0.00           H  
ATOM   1122  HD1 TYR A 187      -4.601  -7.397   1.598  1.00  0.00           H  
ATOM   1123  HD2 TYR A 187      -4.310 -10.129   4.845  1.00  0.00           H  
ATOM   1124  HE1 TYR A 187      -5.481  -9.189   0.162  1.00  0.00           H  
ATOM   1125  HE2 TYR A 187      -5.187 -11.928   3.417  1.00  0.00           H  
ATOM   1126  HH  TYR A 187      -6.550 -12.164   1.381  1.00  0.00           H  
ATOM   1127  N   LYS A 188      -7.268  -6.660   4.575  1.00  0.00           N  
ATOM   1128  CA  LYS A 188      -8.533  -7.138   5.121  1.00  0.00           C  
ATOM   1129  C   LYS A 188      -9.415  -7.725   4.016  1.00  0.00           C  
ATOM   1130  O   LYS A 188     -10.349  -7.072   3.550  1.00  0.00           O  
ATOM   1131  CB  LYS A 188      -9.270  -6.001   5.833  1.00  0.00           C  
ATOM   1132  CG  LYS A 188      -8.502  -5.426   7.012  1.00  0.00           C  
ATOM   1133  CD  LYS A 188      -9.347  -4.437   7.800  1.00  0.00           C  
ATOM   1134  CE  LYS A 188      -8.497  -3.313   8.374  1.00  0.00           C  
ATOM   1135  NZ  LYS A 188      -8.101  -3.581   9.783  1.00  0.00           N  
ATOM   1136  H   LYS A 188      -7.277  -6.096   3.774  1.00  0.00           H  
ATOM   1137  HA  LYS A 188      -8.312  -7.915   5.837  1.00  0.00           H  
ATOM   1138  HB2 LYS A 188      -9.450  -5.205   5.124  1.00  0.00           H  
ATOM   1139  HB3 LYS A 188     -10.217  -6.371   6.194  1.00  0.00           H  
ATOM   1140  HG2 LYS A 188      -8.208  -6.233   7.666  1.00  0.00           H  
ATOM   1141  HG3 LYS A 188      -7.622  -4.919   6.643  1.00  0.00           H  
ATOM   1142  HD2 LYS A 188     -10.093  -4.012   7.145  1.00  0.00           H  
ATOM   1143  HD3 LYS A 188      -9.833  -4.959   8.611  1.00  0.00           H  
ATOM   1144  HE2 LYS A 188      -7.607  -3.210   7.772  1.00  0.00           H  
ATOM   1145  HE3 LYS A 188      -9.065  -2.395   8.336  1.00  0.00           H  
ATOM   1146  HZ1 LYS A 188      -7.632  -2.745  10.188  1.00  0.00           H  
ATOM   1147  HZ2 LYS A 188      -7.443  -4.386   9.824  1.00  0.00           H  
ATOM   1148  HZ3 LYS A 188      -8.940  -3.806  10.355  1.00  0.00           H  
ATOM   1149  N   PRO A 189      -9.130  -8.969   3.577  1.00  0.00           N  
ATOM   1150  CA  PRO A 189      -9.909  -9.624   2.520  1.00  0.00           C  
ATOM   1151  C   PRO A 189     -11.320  -9.974   2.971  1.00  0.00           C  
ATOM   1152  O   PRO A 189     -11.599 -10.054   4.167  1.00  0.00           O  
ATOM   1153  CB  PRO A 189      -9.119 -10.899   2.224  1.00  0.00           C  
ATOM   1154  CG  PRO A 189      -8.352 -11.174   3.471  1.00  0.00           C  
ATOM   1155  CD  PRO A 189      -8.033  -9.830   4.066  1.00  0.00           C  
ATOM   1156  HA  PRO A 189      -9.959  -9.014   1.631  1.00  0.00           H  
ATOM   1157  HB2 PRO A 189      -9.804 -11.704   1.997  1.00  0.00           H  
ATOM   1158  HB3 PRO A 189      -8.464 -10.731   1.386  1.00  0.00           H  
ATOM   1159  HG2 PRO A 189      -8.954 -11.753   4.153  1.00  0.00           H  
ATOM   1160  HG3 PRO A 189      -7.440 -11.701   3.231  1.00  0.00           H  
ATOM   1161  HD2 PRO A 189      -8.039  -9.885   5.145  1.00  0.00           H  
ATOM   1162  HD3 PRO A 189      -7.077  -9.476   3.710  1.00  0.00           H  
ATOM   1163  N   THR A 190     -12.206 -10.185   2.006  1.00  0.00           N  
ATOM   1164  CA  THR A 190     -13.585 -10.531   2.305  1.00  0.00           C  
ATOM   1165  C   THR A 190     -14.097 -11.605   1.356  1.00  0.00           C  
ATOM   1166  O   THR A 190     -13.522 -11.835   0.292  1.00  0.00           O  
ATOM   1167  CB  THR A 190     -14.474  -9.294   2.211  1.00  0.00           C  
ATOM   1168  OG1 THR A 190     -14.632  -8.890   0.862  1.00  0.00           O  
ATOM   1169  CG2 THR A 190     -13.934  -8.113   2.982  1.00  0.00           C  
ATOM   1170  H   THR A 190     -11.926 -10.108   1.071  1.00  0.00           H  
ATOM   1171  HA  THR A 190     -13.615 -10.912   3.313  1.00  0.00           H  
ATOM   1172  HB  THR A 190     -15.448  -9.532   2.610  1.00  0.00           H  
ATOM   1173  HG1 THR A 190     -15.510  -8.523   0.738  1.00  0.00           H  
ATOM   1174 HG21 THR A 190     -12.883  -7.992   2.762  1.00  0.00           H  
ATOM   1175 HG22 THR A 190     -14.062  -8.287   4.041  1.00  0.00           H  
ATOM   1176 HG23 THR A 190     -14.467  -7.221   2.695  1.00  0.00           H  
ATOM   1177  N   ARG A 191     -15.189 -12.254   1.745  1.00  0.00           N  
ATOM   1178  CA  ARG A 191     -15.793 -13.305   0.929  1.00  0.00           C  
ATOM   1179  C   ARG A 191     -16.110 -12.798  -0.475  1.00  0.00           C  
ATOM   1180  O   ARG A 191     -16.166 -13.576  -1.428  1.00  0.00           O  
ATOM   1181  CB  ARG A 191     -17.070 -13.823   1.590  1.00  0.00           C  
ATOM   1182  CG  ARG A 191     -16.887 -14.205   3.051  1.00  0.00           C  
ATOM   1183  CD  ARG A 191     -16.872 -15.714   3.245  1.00  0.00           C  
ATOM   1184  NE  ARG A 191     -18.119 -16.203   3.832  1.00  0.00           N  
ATOM   1185  CZ  ARG A 191     -18.326 -17.468   4.201  1.00  0.00           C  
ATOM   1186  NH1 ARG A 191     -17.375 -18.382   4.048  1.00  0.00           N  
ATOM   1187  NH2 ARG A 191     -19.491 -17.818   4.728  1.00  0.00           N  
ATOM   1188  H   ARG A 191     -15.604 -12.014   2.601  1.00  0.00           H  
ATOM   1189  HA  ARG A 191     -15.084 -14.115   0.855  1.00  0.00           H  
ATOM   1190  HB2 ARG A 191     -17.827 -13.055   1.534  1.00  0.00           H  
ATOM   1191  HB3 ARG A 191     -17.414 -14.694   1.050  1.00  0.00           H  
ATOM   1192  HG2 ARG A 191     -15.949 -13.800   3.401  1.00  0.00           H  
ATOM   1193  HG3 ARG A 191     -17.699 -13.785   3.625  1.00  0.00           H  
ATOM   1194  HD2 ARG A 191     -16.728 -16.188   2.286  1.00  0.00           H  
ATOM   1195  HD3 ARG A 191     -16.052 -15.972   3.900  1.00  0.00           H  
ATOM   1196  HE  ARG A 191     -18.842 -15.554   3.960  1.00  0.00           H  
ATOM   1197 HH11 ARG A 191     -16.492 -18.128   3.652  1.00  0.00           H  
ATOM   1198 HH12 ARG A 191     -17.542 -19.327   4.329  1.00  0.00           H  
ATOM   1199 HH21 ARG A 191     -20.212 -17.135   4.847  1.00  0.00           H  
ATOM   1200 HH22 ARG A 191     -19.650 -18.766   5.005  1.00  0.00           H  
ATOM   1201  N   GLU A 192     -16.316 -11.490  -0.598  1.00  0.00           N  
ATOM   1202  CA  GLU A 192     -16.624 -10.884  -1.885  1.00  0.00           C  
ATOM   1203  C   GLU A 192     -15.401 -10.191  -2.485  1.00  0.00           C  
ATOM   1204  O   GLU A 192     -15.349  -9.947  -3.690  1.00  0.00           O  
ATOM   1205  CB  GLU A 192     -17.769  -9.880  -1.737  1.00  0.00           C  
ATOM   1206  CG  GLU A 192     -19.044 -10.487  -1.175  1.00  0.00           C  
ATOM   1207  CD  GLU A 192     -20.287 -10.023  -1.912  1.00  0.00           C  
ATOM   1208  OE1 GLU A 192     -20.831  -8.961  -1.547  1.00  0.00           O  
ATOM   1209  OE2 GLU A 192     -20.714 -10.724  -2.854  1.00  0.00           O  
ATOM   1210  H   GLU A 192     -16.258 -10.918   0.196  1.00  0.00           H  
ATOM   1211  HA  GLU A 192     -16.938 -11.674  -2.550  1.00  0.00           H  
ATOM   1212  HB2 GLU A 192     -17.452  -9.086  -1.076  1.00  0.00           H  
ATOM   1213  HB3 GLU A 192     -17.992  -9.461  -2.708  1.00  0.00           H  
ATOM   1214  HG2 GLU A 192     -18.979 -11.562  -1.251  1.00  0.00           H  
ATOM   1215  HG3 GLU A 192     -19.133 -10.205  -0.135  1.00  0.00           H  
ATOM   1216  N   TYR A 193     -14.416  -9.871  -1.644  1.00  0.00           N  
ATOM   1217  CA  TYR A 193     -13.207  -9.204  -2.112  1.00  0.00           C  
ATOM   1218  C   TYR A 193     -11.960  -9.824  -1.486  1.00  0.00           C  
ATOM   1219  O   TYR A 193     -11.415  -9.304  -0.513  1.00  0.00           O  
ATOM   1220  CB  TYR A 193     -13.267  -7.710  -1.790  1.00  0.00           C  
ATOM   1221  CG  TYR A 193     -14.396  -6.986  -2.489  1.00  0.00           C  
ATOM   1222  CD1 TYR A 193     -14.266  -6.564  -3.806  1.00  0.00           C  
ATOM   1223  CD2 TYR A 193     -15.591  -6.724  -1.831  1.00  0.00           C  
ATOM   1224  CE1 TYR A 193     -15.295  -5.901  -4.447  1.00  0.00           C  
ATOM   1225  CE2 TYR A 193     -16.625  -6.063  -2.466  1.00  0.00           C  
ATOM   1226  CZ  TYR A 193     -16.471  -5.652  -3.774  1.00  0.00           C  
ATOM   1227  OH  TYR A 193     -17.498  -4.993  -4.409  1.00  0.00           O  
ATOM   1228  H   TYR A 193     -14.503 -10.085  -0.692  1.00  0.00           H  
ATOM   1229  HA  TYR A 193     -13.155  -9.329  -3.183  1.00  0.00           H  
ATOM   1230  HB2 TYR A 193     -13.402  -7.584  -0.727  1.00  0.00           H  
ATOM   1231  HB3 TYR A 193     -12.339  -7.247  -2.088  1.00  0.00           H  
ATOM   1232  HD1 TYR A 193     -13.342  -6.760  -4.331  1.00  0.00           H  
ATOM   1233  HD2 TYR A 193     -15.708  -7.045  -0.807  1.00  0.00           H  
ATOM   1234  HE1 TYR A 193     -15.174  -5.580  -5.472  1.00  0.00           H  
ATOM   1235  HE2 TYR A 193     -17.546  -5.867  -1.937  1.00  0.00           H  
ATOM   1236  HH  TYR A 193     -17.650  -5.390  -5.270  1.00  0.00           H  
ATOM   1237  N   GLU A 194     -11.516 -10.940  -2.056  1.00  0.00           N  
ATOM   1238  CA  GLU A 194     -10.334 -11.640  -1.562  1.00  0.00           C  
ATOM   1239  C   GLU A 194      -9.106 -10.727  -1.539  1.00  0.00           C  
ATOM   1240  O   GLU A 194      -8.148 -10.990  -0.814  1.00  0.00           O  
ATOM   1241  CB  GLU A 194     -10.050 -12.868  -2.429  1.00  0.00           C  
ATOM   1242  CG  GLU A 194     -10.930 -14.062  -2.097  1.00  0.00           C  
ATOM   1243  CD  GLU A 194     -10.718 -15.224  -3.046  1.00  0.00           C  
ATOM   1244  OE1 GLU A 194     -10.914 -15.039  -4.266  1.00  0.00           O  
ATOM   1245  OE2 GLU A 194     -10.355 -16.320  -2.571  1.00  0.00           O  
ATOM   1246  H   GLU A 194     -11.996 -11.303  -2.830  1.00  0.00           H  
ATOM   1247  HA  GLU A 194     -10.541 -11.966  -0.554  1.00  0.00           H  
ATOM   1248  HB2 GLU A 194     -10.210 -12.607  -3.465  1.00  0.00           H  
ATOM   1249  HB3 GLU A 194      -9.019 -13.159  -2.294  1.00  0.00           H  
ATOM   1250  HG2 GLU A 194     -10.705 -14.391  -1.094  1.00  0.00           H  
ATOM   1251  HG3 GLU A 194     -11.965 -13.756  -2.151  1.00  0.00           H  
ATOM   1252  N   ASP A 195      -9.133  -9.662  -2.337  1.00  0.00           N  
ATOM   1253  CA  ASP A 195      -8.014  -8.728  -2.400  1.00  0.00           C  
ATOM   1254  C   ASP A 195      -8.410  -7.356  -1.858  1.00  0.00           C  
ATOM   1255  O   ASP A 195      -8.004  -6.325  -2.396  1.00  0.00           O  
ATOM   1256  CB  ASP A 195      -7.514  -8.598  -3.840  1.00  0.00           C  
ATOM   1257  CG  ASP A 195      -8.635  -8.298  -4.815  1.00  0.00           C  
ATOM   1258  OD1 ASP A 195      -9.148  -7.160  -4.798  1.00  0.00           O  
ATOM   1259  OD2 ASP A 195      -8.999  -9.202  -5.598  1.00  0.00           O  
ATOM   1260  H   ASP A 195      -9.919  -9.502  -2.900  1.00  0.00           H  
ATOM   1261  HA  ASP A 195      -7.216  -9.124  -1.788  1.00  0.00           H  
ATOM   1262  HB2 ASP A 195      -6.792  -7.797  -3.894  1.00  0.00           H  
ATOM   1263  HB3 ASP A 195      -7.042  -9.524  -4.136  1.00  0.00           H  
ATOM   1264  N   ARG A 196      -9.202  -7.347  -0.791  1.00  0.00           N  
ATOM   1265  CA  ARG A 196      -9.647  -6.098  -0.181  1.00  0.00           C  
ATOM   1266  C   ARG A 196      -8.600  -5.562   0.791  1.00  0.00           C  
ATOM   1267  O   ARG A 196      -8.307  -6.188   1.810  1.00  0.00           O  
ATOM   1268  CB  ARG A 196     -10.976  -6.306   0.549  1.00  0.00           C  
ATOM   1269  CG  ARG A 196     -11.543  -5.031   1.158  1.00  0.00           C  
ATOM   1270  CD  ARG A 196     -13.054  -4.962   1.005  1.00  0.00           C  
ATOM   1271  NE  ARG A 196     -13.700  -4.394   2.188  1.00  0.00           N  
ATOM   1272  CZ  ARG A 196     -14.965  -3.974   2.220  1.00  0.00           C  
ATOM   1273  NH1 ARG A 196     -15.732  -4.054   1.137  1.00  0.00           N  
ATOM   1274  NH2 ARG A 196     -15.466  -3.472   3.340  1.00  0.00           N  
ATOM   1275  H   ARG A 196      -9.493  -8.199  -0.404  1.00  0.00           H  
ATOM   1276  HA  ARG A 196      -9.790  -5.377  -0.971  1.00  0.00           H  
ATOM   1277  HB2 ARG A 196     -11.698  -6.699  -0.149  1.00  0.00           H  
ATOM   1278  HB3 ARG A 196     -10.828  -7.023   1.343  1.00  0.00           H  
ATOM   1279  HG2 ARG A 196     -11.296  -5.006   2.208  1.00  0.00           H  
ATOM   1280  HG3 ARG A 196     -11.099  -4.179   0.663  1.00  0.00           H  
ATOM   1281  HD2 ARG A 196     -13.288  -4.346   0.149  1.00  0.00           H  
ATOM   1282  HD3 ARG A 196     -13.433  -5.960   0.844  1.00  0.00           H  
ATOM   1283  HE  ARG A 196     -13.162  -4.320   3.003  1.00  0.00           H  
ATOM   1284 HH11 ARG A 196     -15.364  -4.431   0.287  1.00  0.00           H  
ATOM   1285 HH12 ARG A 196     -16.680  -3.736   1.173  1.00  0.00           H  
ATOM   1286 HH21 ARG A 196     -14.896  -3.408   4.158  1.00  0.00           H  
ATOM   1287 HH22 ARG A 196     -16.415  -3.156   3.365  1.00  0.00           H  
ATOM   1288  N   VAL A 197      -8.040  -4.400   0.469  1.00  0.00           N  
ATOM   1289  CA  VAL A 197      -7.026  -3.782   1.316  1.00  0.00           C  
ATOM   1290  C   VAL A 197      -7.500  -2.434   1.854  1.00  0.00           C  
ATOM   1291  O   VAL A 197      -8.014  -1.602   1.107  1.00  0.00           O  
ATOM   1292  CB  VAL A 197      -5.703  -3.580   0.552  1.00  0.00           C  
ATOM   1293  CG1 VAL A 197      -5.049  -4.919   0.251  1.00  0.00           C  
ATOM   1294  CG2 VAL A 197      -5.939  -2.795  -0.729  1.00  0.00           C  
ATOM   1295  H   VAL A 197      -8.315  -3.947  -0.357  1.00  0.00           H  
ATOM   1296  HA  VAL A 197      -6.838  -4.444   2.150  1.00  0.00           H  
ATOM   1297  HB  VAL A 197      -5.032  -3.010   1.179  1.00  0.00           H  
ATOM   1298 HG11 VAL A 197      -5.812  -5.652   0.034  1.00  0.00           H  
ATOM   1299 HG12 VAL A 197      -4.474  -5.239   1.108  1.00  0.00           H  
ATOM   1300 HG13 VAL A 197      -4.396  -4.817  -0.603  1.00  0.00           H  
ATOM   1301 HG21 VAL A 197      -4.996  -2.633  -1.230  1.00  0.00           H  
ATOM   1302 HG22 VAL A 197      -6.387  -1.841  -0.491  1.00  0.00           H  
ATOM   1303 HG23 VAL A 197      -6.601  -3.351  -1.377  1.00  0.00           H  
ATOM   1304  N   ILE A 198      -7.317  -2.224   3.156  1.00  0.00           N  
ATOM   1305  CA  ILE A 198      -7.718  -0.977   3.797  1.00  0.00           C  
ATOM   1306  C   ILE A 198      -6.500  -0.110   4.094  1.00  0.00           C  
ATOM   1307  O   ILE A 198      -5.698  -0.432   4.968  1.00  0.00           O  
ATOM   1308  CB  ILE A 198      -8.487  -1.234   5.107  1.00  0.00           C  
ATOM   1309  CG1 ILE A 198      -9.561  -2.305   4.896  1.00  0.00           C  
ATOM   1310  CG2 ILE A 198      -9.110   0.057   5.616  1.00  0.00           C  
ATOM   1311  CD1 ILE A 198     -10.547  -1.967   3.800  1.00  0.00           C  
ATOM   1312  H   ILE A 198      -6.897  -2.926   3.696  1.00  0.00           H  
ATOM   1313  HA  ILE A 198      -8.368  -0.448   3.118  1.00  0.00           H  
ATOM   1314  HB  ILE A 198      -7.783  -1.581   5.849  1.00  0.00           H  
ATOM   1315 HG12 ILE A 198      -9.084  -3.237   4.635  1.00  0.00           H  
ATOM   1316 HG13 ILE A 198     -10.116  -2.433   5.814  1.00  0.00           H  
ATOM   1317 HG21 ILE A 198      -9.980   0.296   5.022  1.00  0.00           H  
ATOM   1318 HG22 ILE A 198      -8.391   0.859   5.540  1.00  0.00           H  
ATOM   1319 HG23 ILE A 198      -9.403  -0.067   6.649  1.00  0.00           H  
ATOM   1320 HD11 ILE A 198     -10.014  -1.788   2.877  1.00  0.00           H  
ATOM   1321 HD12 ILE A 198     -11.101  -1.081   4.072  1.00  0.00           H  
ATOM   1322 HD13 ILE A 198     -11.233  -2.791   3.665  1.00  0.00           H  
ATOM   1323  N   VAL A 199      -6.356   0.981   3.349  1.00  0.00           N  
ATOM   1324  CA  VAL A 199      -5.220   1.876   3.525  1.00  0.00           C  
ATOM   1325  C   VAL A 199      -5.483   2.916   4.617  1.00  0.00           C  
ATOM   1326  O   VAL A 199      -6.630   3.269   4.890  1.00  0.00           O  
ATOM   1327  CB  VAL A 199      -4.839   2.576   2.184  1.00  0.00           C  
ATOM   1328  CG1 VAL A 199      -4.898   1.585   1.030  1.00  0.00           C  
ATOM   1329  CG2 VAL A 199      -5.733   3.777   1.877  1.00  0.00           C  
ATOM   1330  H   VAL A 199      -7.019   1.183   2.657  1.00  0.00           H  
ATOM   1331  HA  VAL A 199      -4.378   1.271   3.831  1.00  0.00           H  
ATOM   1332  HB  VAL A 199      -3.822   2.925   2.268  1.00  0.00           H  
ATOM   1333 HG11 VAL A 199      -4.735   0.586   1.406  1.00  0.00           H  
ATOM   1334 HG12 VAL A 199      -4.135   1.829   0.306  1.00  0.00           H  
ATOM   1335 HG13 VAL A 199      -5.870   1.638   0.561  1.00  0.00           H  
ATOM   1336 HG21 VAL A 199      -5.690   4.480   2.697  1.00  0.00           H  
ATOM   1337 HG22 VAL A 199      -6.750   3.444   1.743  1.00  0.00           H  
ATOM   1338 HG23 VAL A 199      -5.390   4.260   0.974  1.00  0.00           H  
ATOM   1339  N   TYR A 200      -4.408   3.408   5.225  1.00  0.00           N  
ATOM   1340  CA  TYR A 200      -4.514   4.417   6.270  1.00  0.00           C  
ATOM   1341  C   TYR A 200      -3.940   5.742   5.783  1.00  0.00           C  
ATOM   1342  O   TYR A 200      -2.724   5.920   5.732  1.00  0.00           O  
ATOM   1343  CB  TYR A 200      -3.779   3.958   7.531  1.00  0.00           C  
ATOM   1344  CG  TYR A 200      -4.571   2.985   8.376  1.00  0.00           C  
ATOM   1345  CD1 TYR A 200      -4.863   1.708   7.909  1.00  0.00           C  
ATOM   1346  CD2 TYR A 200      -5.026   3.342   9.638  1.00  0.00           C  
ATOM   1347  CE1 TYR A 200      -5.586   0.817   8.680  1.00  0.00           C  
ATOM   1348  CE2 TYR A 200      -5.749   2.457  10.413  1.00  0.00           C  
ATOM   1349  CZ  TYR A 200      -6.026   1.195   9.930  1.00  0.00           C  
ATOM   1350  OH  TYR A 200      -6.745   0.310  10.699  1.00  0.00           O  
ATOM   1351  H   TYR A 200      -3.521   3.092   4.954  1.00  0.00           H  
ATOM   1352  HA  TYR A 200      -5.561   4.552   6.500  1.00  0.00           H  
ATOM   1353  HB2 TYR A 200      -2.857   3.476   7.248  1.00  0.00           H  
ATOM   1354  HB3 TYR A 200      -3.555   4.821   8.142  1.00  0.00           H  
ATOM   1355  HD1 TYR A 200      -4.516   1.414   6.929  1.00  0.00           H  
ATOM   1356  HD2 TYR A 200      -4.808   4.331  10.014  1.00  0.00           H  
ATOM   1357  HE1 TYR A 200      -5.802  -0.171   8.301  1.00  0.00           H  
ATOM   1358  HE2 TYR A 200      -6.094   2.753  11.393  1.00  0.00           H  
ATOM   1359  HH  TYR A 200      -6.232   0.070  11.475  1.00  0.00           H  
ATOM   1360  N   MET A 201      -4.822   6.667   5.413  1.00  0.00           N  
ATOM   1361  CA  MET A 201      -4.400   7.974   4.916  1.00  0.00           C  
ATOM   1362  C   MET A 201      -3.510   8.689   5.929  1.00  0.00           C  
ATOM   1363  O   MET A 201      -3.661   8.511   7.138  1.00  0.00           O  
ATOM   1364  CB  MET A 201      -5.620   8.843   4.599  1.00  0.00           C  
ATOM   1365  CG  MET A 201      -5.430   9.746   3.391  1.00  0.00           C  
ATOM   1366  SD  MET A 201      -5.100   8.827   1.875  1.00  0.00           S  
ATOM   1367  CE  MET A 201      -6.325   7.526   1.992  1.00  0.00           C  
ATOM   1368  H   MET A 201      -5.780   6.465   5.470  1.00  0.00           H  
ATOM   1369  HA  MET A 201      -3.838   7.814   4.008  1.00  0.00           H  
ATOM   1370  HB2 MET A 201      -6.464   8.201   4.411  1.00  0.00           H  
ATOM   1371  HB3 MET A 201      -5.836   9.465   5.455  1.00  0.00           H  
ATOM   1372  HG2 MET A 201      -6.327  10.330   3.252  1.00  0.00           H  
ATOM   1373  HG3 MET A 201      -4.598  10.410   3.581  1.00  0.00           H  
ATOM   1374  HE1 MET A 201      -6.583   7.184   1.000  1.00  0.00           H  
ATOM   1375  HE2 MET A 201      -7.210   7.907   2.481  1.00  0.00           H  
ATOM   1376  HE3 MET A 201      -5.923   6.702   2.564  1.00  0.00           H  
ATOM   1377  N   ASN A 202      -2.591   9.505   5.426  1.00  0.00           N  
ATOM   1378  CA  ASN A 202      -1.685  10.254   6.286  1.00  0.00           C  
ATOM   1379  C   ASN A 202      -2.441  11.308   7.098  1.00  0.00           C  
ATOM   1380  O   ASN A 202      -1.948  11.782   8.120  1.00  0.00           O  
ATOM   1381  CB  ASN A 202      -0.583  10.919   5.451  1.00  0.00           C  
ATOM   1382  CG  ASN A 202      -1.116  11.997   4.525  1.00  0.00           C  
ATOM   1383  OD1 ASN A 202      -1.154  13.175   4.882  1.00  0.00           O  
ATOM   1384  ND2 ASN A 202      -1.530  11.599   3.328  1.00  0.00           N  
ATOM   1385  H   ASN A 202      -2.526   9.609   4.455  1.00  0.00           H  
ATOM   1386  HA  ASN A 202      -1.228   9.554   6.970  1.00  0.00           H  
ATOM   1387  HB2 ASN A 202       0.139  11.369   6.116  1.00  0.00           H  
ATOM   1388  HB3 ASN A 202      -0.093  10.166   4.853  1.00  0.00           H  
ATOM   1389 HD21 ASN A 202      -1.472  10.647   3.112  1.00  0.00           H  
ATOM   1390 HD22 ASN A 202      -1.878  12.276   2.710  1.00  0.00           H  
ATOM   1391  N   ASP A 203      -3.639  11.671   6.639  1.00  0.00           N  
ATOM   1392  CA  ASP A 203      -4.447  12.660   7.323  1.00  0.00           C  
ATOM   1393  C   ASP A 203      -5.095  12.087   8.587  1.00  0.00           C  
ATOM   1394  O   ASP A 203      -5.607  12.836   9.419  1.00  0.00           O  
ATOM   1395  CB  ASP A 203      -5.523  13.175   6.372  1.00  0.00           C  
ATOM   1396  CG  ASP A 203      -4.996  14.230   5.418  1.00  0.00           C  
ATOM   1397  OD1 ASP A 203      -4.475  13.854   4.347  1.00  0.00           O  
ATOM   1398  OD2 ASP A 203      -5.104  15.431   5.743  1.00  0.00           O  
ATOM   1399  H   ASP A 203      -3.992  11.267   5.822  1.00  0.00           H  
ATOM   1400  HA  ASP A 203      -3.805  13.480   7.601  1.00  0.00           H  
ATOM   1401  HB2 ASP A 203      -5.904  12.349   5.790  1.00  0.00           H  
ATOM   1402  HB3 ASP A 203      -6.322  13.600   6.947  1.00  0.00           H  
ATOM   1403  N   GLY A 204      -5.072  10.760   8.732  1.00  0.00           N  
ATOM   1404  CA  GLY A 204      -5.665  10.137   9.900  1.00  0.00           C  
ATOM   1405  C   GLY A 204      -7.002   9.484   9.603  1.00  0.00           C  
ATOM   1406  O   GLY A 204      -7.796   9.244  10.514  1.00  0.00           O  
ATOM   1407  H   GLY A 204      -4.656  10.202   8.043  1.00  0.00           H  
ATOM   1408  HA2 GLY A 204      -4.986   9.385  10.274  1.00  0.00           H  
ATOM   1409  HA3 GLY A 204      -5.805  10.889  10.662  1.00  0.00           H  
ATOM   1410  N   TYR A 205      -7.257   9.192   8.329  1.00  0.00           N  
ATOM   1411  CA  TYR A 205      -8.508   8.563   7.927  1.00  0.00           C  
ATOM   1412  C   TYR A 205      -8.262   7.142   7.433  1.00  0.00           C  
ATOM   1413  O   TYR A 205      -7.137   6.779   7.089  1.00  0.00           O  
ATOM   1414  CB  TYR A 205      -9.190   9.385   6.832  1.00  0.00           C  
ATOM   1415  CG  TYR A 205      -9.524  10.798   7.257  1.00  0.00           C  
ATOM   1416  CD1 TYR A 205     -10.351  11.039   8.347  1.00  0.00           C  
ATOM   1417  CD2 TYR A 205      -9.014  11.891   6.566  1.00  0.00           C  
ATOM   1418  CE1 TYR A 205     -10.659  12.328   8.738  1.00  0.00           C  
ATOM   1419  CE2 TYR A 205      -9.318  13.184   6.952  1.00  0.00           C  
ATOM   1420  CZ  TYR A 205     -10.139  13.396   8.038  1.00  0.00           C  
ATOM   1421  OH  TYR A 205     -10.445  14.681   8.424  1.00  0.00           O  
ATOM   1422  H   TYR A 205      -6.589   9.403   7.645  1.00  0.00           H  
ATOM   1423  HA  TYR A 205      -9.154   8.523   8.791  1.00  0.00           H  
ATOM   1424  HB2 TYR A 205      -8.537   9.444   5.975  1.00  0.00           H  
ATOM   1425  HB3 TYR A 205     -10.110   8.898   6.544  1.00  0.00           H  
ATOM   1426  HD1 TYR A 205     -10.756  10.200   8.894  1.00  0.00           H  
ATOM   1427  HD2 TYR A 205      -8.371  11.721   5.716  1.00  0.00           H  
ATOM   1428  HE1 TYR A 205     -11.303  12.495   9.589  1.00  0.00           H  
ATOM   1429  HE2 TYR A 205      -8.911  14.020   6.403  1.00  0.00           H  
ATOM   1430  HH  TYR A 205     -11.387  14.831   8.323  1.00  0.00           H  
ATOM   1431  N   GLU A 206      -9.321   6.339   7.401  1.00  0.00           N  
ATOM   1432  CA  GLU A 206      -9.220   4.957   6.951  1.00  0.00           C  
ATOM   1433  C   GLU A 206      -9.994   4.752   5.654  1.00  0.00           C  
ATOM   1434  O   GLU A 206     -11.204   4.973   5.601  1.00  0.00           O  
ATOM   1435  CB  GLU A 206      -9.747   4.011   8.032  1.00  0.00           C  
ATOM   1436  CG  GLU A 206      -9.602   2.540   7.680  1.00  0.00           C  
ATOM   1437  CD  GLU A 206     -10.892   1.933   7.165  1.00  0.00           C  
ATOM   1438  OE1 GLU A 206     -11.235   2.178   5.989  1.00  0.00           O  
ATOM   1439  OE2 GLU A 206     -11.561   1.215   7.938  1.00  0.00           O  
ATOM   1440  H   GLU A 206     -10.191   6.686   7.689  1.00  0.00           H  
ATOM   1441  HA  GLU A 206      -8.178   4.739   6.773  1.00  0.00           H  
ATOM   1442  HB2 GLU A 206      -9.207   4.193   8.949  1.00  0.00           H  
ATOM   1443  HB3 GLU A 206     -10.795   4.217   8.195  1.00  0.00           H  
ATOM   1444  HG2 GLU A 206      -8.845   2.438   6.917  1.00  0.00           H  
ATOM   1445  HG3 GLU A 206      -9.295   2.000   8.564  1.00  0.00           H  
ATOM   1446  N   VAL A 207      -9.290   4.325   4.610  1.00  0.00           N  
ATOM   1447  CA  VAL A 207      -9.911   4.090   3.315  1.00  0.00           C  
ATOM   1448  C   VAL A 207      -9.779   2.626   2.913  1.00  0.00           C  
ATOM   1449  O   VAL A 207      -8.919   1.905   3.417  1.00  0.00           O  
ATOM   1450  CB  VAL A 207      -9.291   4.981   2.222  1.00  0.00           C  
ATOM   1451  CG1 VAL A 207     -10.053   4.839   0.914  1.00  0.00           C  
ATOM   1452  CG2 VAL A 207      -9.264   6.433   2.674  1.00  0.00           C  
ATOM   1453  H   VAL A 207      -8.331   4.163   4.713  1.00  0.00           H  
ATOM   1454  HA  VAL A 207     -10.960   4.335   3.398  1.00  0.00           H  
ATOM   1455  HB  VAL A 207      -8.274   4.660   2.057  1.00  0.00           H  
ATOM   1456 HG11 VAL A 207     -11.114   4.856   1.111  1.00  0.00           H  
ATOM   1457 HG12 VAL A 207      -9.790   3.903   0.443  1.00  0.00           H  
ATOM   1458 HG13 VAL A 207      -9.796   5.657   0.257  1.00  0.00           H  
ATOM   1459 HG21 VAL A 207      -8.547   6.548   3.472  1.00  0.00           H  
ATOM   1460 HG22 VAL A 207     -10.244   6.718   3.026  1.00  0.00           H  
ATOM   1461 HG23 VAL A 207      -8.983   7.063   1.843  1.00  0.00           H  
ATOM   1462  N   SER A 208     -10.647   2.195   2.009  1.00  0.00           N  
ATOM   1463  CA  SER A 208     -10.646   0.816   1.536  1.00  0.00           C  
ATOM   1464  C   SER A 208     -10.458   0.753   0.027  1.00  0.00           C  
ATOM   1465  O   SER A 208     -10.877   1.653  -0.702  1.00  0.00           O  
ATOM   1466  CB  SER A 208     -11.953   0.125   1.927  1.00  0.00           C  
ATOM   1467  OG  SER A 208     -13.024   0.561   1.108  1.00  0.00           O  
ATOM   1468  H   SER A 208     -11.306   2.818   1.653  1.00  0.00           H  
ATOM   1469  HA  SER A 208      -9.824   0.304   2.010  1.00  0.00           H  
ATOM   1470  HB2 SER A 208     -11.841  -0.944   1.814  1.00  0.00           H  
ATOM   1471  HB3 SER A 208     -12.186   0.355   2.956  1.00  0.00           H  
ATOM   1472  HG  SER A 208     -13.764  -0.043   1.199  1.00  0.00           H  
ATOM   1473  N   ALA A 209      -9.828  -0.319  -0.436  1.00  0.00           N  
ATOM   1474  CA  ALA A 209      -9.586  -0.510  -1.858  1.00  0.00           C  
ATOM   1475  C   ALA A 209      -9.287  -1.973  -2.162  1.00  0.00           C  
ATOM   1476  O   ALA A 209      -9.314  -2.819  -1.270  1.00  0.00           O  
ATOM   1477  CB  ALA A 209      -8.438   0.376  -2.323  1.00  0.00           C  
ATOM   1478  H   ALA A 209      -9.522  -1.002   0.197  1.00  0.00           H  
ATOM   1479  HA  ALA A 209     -10.478  -0.216  -2.393  1.00  0.00           H  
ATOM   1480  HB1 ALA A 209      -8.770   1.403  -2.360  1.00  0.00           H  
ATOM   1481  HB2 ALA A 209      -8.119   0.066  -3.306  1.00  0.00           H  
ATOM   1482  HB3 ALA A 209      -7.613   0.289  -1.632  1.00  0.00           H  
ATOM   1483  N   THR A 210      -9.000  -2.265  -3.425  1.00  0.00           N  
ATOM   1484  CA  THR A 210      -8.695  -3.630  -3.841  1.00  0.00           C  
ATOM   1485  C   THR A 210      -7.370  -3.677  -4.591  1.00  0.00           C  
ATOM   1486  O   THR A 210      -6.974  -2.702  -5.218  1.00  0.00           O  
ATOM   1487  CB  THR A 210      -9.815  -4.179  -4.725  1.00  0.00           C  
ATOM   1488  OG1 THR A 210     -10.403  -3.143  -5.491  1.00  0.00           O  
ATOM   1489  CG2 THR A 210     -10.919  -4.852  -3.938  1.00  0.00           C  
ATOM   1490  H   THR A 210      -8.994  -1.547  -4.092  1.00  0.00           H  
ATOM   1491  HA  THR A 210      -8.614  -4.240  -2.956  1.00  0.00           H  
ATOM   1492  HB  THR A 210      -9.399  -4.910  -5.403  1.00  0.00           H  
ATOM   1493  HG1 THR A 210     -10.700  -3.496  -6.333  1.00  0.00           H  
ATOM   1494 HG21 THR A 210     -11.491  -4.104  -3.408  1.00  0.00           H  
ATOM   1495 HG22 THR A 210     -10.487  -5.543  -3.230  1.00  0.00           H  
ATOM   1496 HG23 THR A 210     -11.568  -5.388  -4.614  1.00  0.00           H  
ATOM   1497  N   ILE A 211      -6.688  -4.813  -4.524  1.00  0.00           N  
ATOM   1498  CA  ILE A 211      -5.409  -4.966  -5.207  1.00  0.00           C  
ATOM   1499  C   ILE A 211      -5.585  -4.913  -6.729  1.00  0.00           C  
ATOM   1500  O   ILE A 211      -4.637  -4.616  -7.457  1.00  0.00           O  
ATOM   1501  CB  ILE A 211      -4.709  -6.289  -4.817  1.00  0.00           C  
ATOM   1502  CG1 ILE A 211      -4.519  -6.365  -3.294  1.00  0.00           C  
ATOM   1503  CG2 ILE A 211      -3.368  -6.415  -5.537  1.00  0.00           C  
ATOM   1504  CD1 ILE A 211      -3.583  -7.473  -2.838  1.00  0.00           C  
ATOM   1505  H   ILE A 211      -7.050  -5.563  -4.007  1.00  0.00           H  
ATOM   1506  HA  ILE A 211      -4.774  -4.146  -4.903  1.00  0.00           H  
ATOM   1507  HB  ILE A 211      -5.336  -7.108  -5.136  1.00  0.00           H  
ATOM   1508 HG12 ILE A 211      -4.113  -5.428  -2.943  1.00  0.00           H  
ATOM   1509 HG13 ILE A 211      -5.479  -6.530  -2.829  1.00  0.00           H  
ATOM   1510 HG21 ILE A 211      -2.886  -7.331  -5.233  1.00  0.00           H  
ATOM   1511 HG22 ILE A 211      -2.741  -5.575  -5.281  1.00  0.00           H  
ATOM   1512 HG23 ILE A 211      -3.532  -6.432  -6.604  1.00  0.00           H  
ATOM   1513 HD11 ILE A 211      -2.635  -7.045  -2.545  1.00  0.00           H  
ATOM   1514 HD12 ILE A 211      -3.425  -8.166  -3.652  1.00  0.00           H  
ATOM   1515 HD13 ILE A 211      -4.020  -7.993  -2.000  1.00  0.00           H  
ATOM   1516  N   ARG A 212      -6.790  -5.209  -7.205  1.00  0.00           N  
ATOM   1517  CA  ARG A 212      -7.062  -5.200  -8.642  1.00  0.00           C  
ATOM   1518  C   ARG A 212      -7.309  -3.780  -9.141  1.00  0.00           C  
ATOM   1519  O   ARG A 212      -7.051  -3.465 -10.302  1.00  0.00           O  
ATOM   1520  CB  ARG A 212      -8.276  -6.081  -9.002  1.00  0.00           C  
ATOM   1521  CG  ARG A 212      -8.613  -7.166  -7.985  1.00  0.00           C  
ATOM   1522  CD  ARG A 212      -8.949  -8.486  -8.658  1.00  0.00           C  
ATOM   1523  NE  ARG A 212      -7.900  -8.913  -9.582  1.00  0.00           N  
ATOM   1524  CZ  ARG A 212      -6.705  -9.367  -9.200  1.00  0.00           C  
ATOM   1525  NH1 ARG A 212      -6.396  -9.456  -7.910  1.00  0.00           N  
ATOM   1526  NH2 ARG A 212      -5.815  -9.732 -10.112  1.00  0.00           N  
ATOM   1527  H   ARG A 212      -7.510  -5.445  -6.582  1.00  0.00           H  
ATOM   1528  HA  ARG A 212      -6.189  -5.591  -9.143  1.00  0.00           H  
ATOM   1529  HB2 ARG A 212      -9.144  -5.447  -9.108  1.00  0.00           H  
ATOM   1530  HB3 ARG A 212      -8.080  -6.559  -9.952  1.00  0.00           H  
ATOM   1531  HG2 ARG A 212      -7.765  -7.312  -7.334  1.00  0.00           H  
ATOM   1532  HG3 ARG A 212      -9.465  -6.841  -7.403  1.00  0.00           H  
ATOM   1533  HD2 ARG A 212      -9.073  -9.243  -7.897  1.00  0.00           H  
ATOM   1534  HD3 ARG A 212      -9.873  -8.372  -9.205  1.00  0.00           H  
ATOM   1535  HE  ARG A 212      -8.094  -8.859 -10.542  1.00  0.00           H  
ATOM   1536 HH11 ARG A 212      -7.060  -9.183  -7.214  1.00  0.00           H  
ATOM   1537 HH12 ARG A 212      -5.498  -9.798  -7.636  1.00  0.00           H  
ATOM   1538 HH21 ARG A 212      -6.040  -9.667 -11.085  1.00  0.00           H  
ATOM   1539 HH22 ARG A 212      -4.919 -10.072  -9.828  1.00  0.00           H  
ATOM   1540  N   GLN A 213      -7.829  -2.930  -8.262  1.00  0.00           N  
ATOM   1541  CA  GLN A 213      -8.130  -1.549  -8.626  1.00  0.00           C  
ATOM   1542  C   GLN A 213      -7.624  -0.582  -7.561  1.00  0.00           C  
ATOM   1543  O   GLN A 213      -8.254   0.439  -7.287  1.00  0.00           O  
ATOM   1544  CB  GLN A 213      -9.642  -1.362  -8.822  1.00  0.00           C  
ATOM   1545  CG  GLN A 213     -10.364  -2.603  -9.331  1.00  0.00           C  
ATOM   1546  CD  GLN A 213     -11.580  -2.270 -10.171  1.00  0.00           C  
ATOM   1547  OE1 GLN A 213     -12.716  -2.524  -9.770  1.00  0.00           O  
ATOM   1548  NE2 GLN A 213     -11.348  -1.697 -11.346  1.00  0.00           N  
ATOM   1549  H   GLN A 213      -8.029  -3.240  -7.354  1.00  0.00           H  
ATOM   1550  HA  GLN A 213      -7.630  -1.338  -9.557  1.00  0.00           H  
ATOM   1551  HB2 GLN A 213     -10.081  -1.081  -7.876  1.00  0.00           H  
ATOM   1552  HB3 GLN A 213      -9.803  -0.564  -9.531  1.00  0.00           H  
ATOM   1553  HG2 GLN A 213      -9.677  -3.184  -9.930  1.00  0.00           H  
ATOM   1554  HG3 GLN A 213     -10.679  -3.191  -8.481  1.00  0.00           H  
ATOM   1555 HE21 GLN A 213     -10.418  -1.525 -11.602  1.00  0.00           H  
ATOM   1556 HE22 GLN A 213     -12.116  -1.471 -11.912  1.00  0.00           H  
ATOM   1557  N   PHE A 214      -6.486  -0.909  -6.956  1.00  0.00           N  
ATOM   1558  CA  PHE A 214      -5.904  -0.069  -5.912  1.00  0.00           C  
ATOM   1559  C   PHE A 214      -5.647   1.340  -6.427  1.00  0.00           C  
ATOM   1560  O   PHE A 214      -6.062   2.322  -5.810  1.00  0.00           O  
ATOM   1561  CB  PHE A 214      -4.602  -0.678  -5.391  1.00  0.00           C  
ATOM   1562  CG  PHE A 214      -4.050   0.033  -4.185  1.00  0.00           C  
ATOM   1563  CD1 PHE A 214      -3.508   1.303  -4.301  1.00  0.00           C  
ATOM   1564  CD2 PHE A 214      -4.075  -0.569  -2.937  1.00  0.00           C  
ATOM   1565  CE1 PHE A 214      -3.002   1.959  -3.195  1.00  0.00           C  
ATOM   1566  CE2 PHE A 214      -3.571   0.083  -1.826  1.00  0.00           C  
ATOM   1567  CZ  PHE A 214      -3.033   1.349  -1.956  1.00  0.00           C  
ATOM   1568  H   PHE A 214      -6.030  -1.738  -7.212  1.00  0.00           H  
ATOM   1569  HA  PHE A 214      -6.615  -0.016  -5.100  1.00  0.00           H  
ATOM   1570  HB2 PHE A 214      -4.778  -1.708  -5.117  1.00  0.00           H  
ATOM   1571  HB3 PHE A 214      -3.856  -0.639  -6.171  1.00  0.00           H  
ATOM   1572  HD1 PHE A 214      -3.482   1.781  -5.268  1.00  0.00           H  
ATOM   1573  HD2 PHE A 214      -4.495  -1.560  -2.835  1.00  0.00           H  
ATOM   1574  HE1 PHE A 214      -2.583   2.950  -3.299  1.00  0.00           H  
ATOM   1575  HE2 PHE A 214      -3.597  -0.397  -0.860  1.00  0.00           H  
ATOM   1576  HZ  PHE A 214      -2.639   1.861  -1.089  1.00  0.00           H  
ATOM   1577  N   ALA A 215      -4.963   1.435  -7.561  1.00  0.00           N  
ATOM   1578  CA  ALA A 215      -4.656   2.727  -8.156  1.00  0.00           C  
ATOM   1579  C   ALA A 215      -5.928   3.501  -8.464  1.00  0.00           C  
ATOM   1580  O   ALA A 215      -6.045   4.679  -8.134  1.00  0.00           O  
ATOM   1581  CB  ALA A 215      -3.817   2.546  -9.413  1.00  0.00           C  
ATOM   1582  H   ALA A 215      -4.662   0.617  -8.009  1.00  0.00           H  
ATOM   1583  HA  ALA A 215      -4.080   3.289  -7.442  1.00  0.00           H  
ATOM   1584  HB1 ALA A 215      -3.722   3.493  -9.923  1.00  0.00           H  
ATOM   1585  HB2 ALA A 215      -4.298   1.833 -10.065  1.00  0.00           H  
ATOM   1586  HB3 ALA A 215      -2.838   2.182  -9.142  1.00  0.00           H  
ATOM   1587  N   ASP A 216      -6.881   2.825  -9.085  1.00  0.00           N  
ATOM   1588  CA  ASP A 216      -8.154   3.444  -9.426  1.00  0.00           C  
ATOM   1589  C   ASP A 216      -8.893   3.871  -8.163  1.00  0.00           C  
ATOM   1590  O   ASP A 216      -9.521   4.931  -8.123  1.00  0.00           O  
ATOM   1591  CB  ASP A 216      -9.017   2.473 -10.235  1.00  0.00           C  
ATOM   1592  CG  ASP A 216      -9.914   3.187 -11.229  1.00  0.00           C  
ATOM   1593  OD1 ASP A 216     -10.484   4.237 -10.866  1.00  0.00           O  
ATOM   1594  OD2 ASP A 216     -10.047   2.693 -12.368  1.00  0.00           O  
ATOM   1595  H   ASP A 216      -6.728   1.885  -9.309  1.00  0.00           H  
ATOM   1596  HA  ASP A 216      -7.950   4.319 -10.025  1.00  0.00           H  
ATOM   1597  HB2 ASP A 216      -8.374   1.798 -10.780  1.00  0.00           H  
ATOM   1598  HB3 ASP A 216      -9.638   1.904  -9.560  1.00  0.00           H  
ATOM   1599  N   LYS A 217      -8.806   3.039  -7.128  1.00  0.00           N  
ATOM   1600  CA  LYS A 217      -9.461   3.326  -5.858  1.00  0.00           C  
ATOM   1601  C   LYS A 217      -8.990   4.652  -5.274  1.00  0.00           C  
ATOM   1602  O   LYS A 217      -9.803   5.517  -4.943  1.00  0.00           O  
ATOM   1603  CB  LYS A 217      -9.204   2.206  -4.858  1.00  0.00           C  
ATOM   1604  CG  LYS A 217     -10.126   1.011  -5.039  1.00  0.00           C  
ATOM   1605  CD  LYS A 217     -11.555   1.342  -4.640  1.00  0.00           C  
ATOM   1606  CE  LYS A 217     -12.508   0.218  -5.013  1.00  0.00           C  
ATOM   1607  NZ  LYS A 217     -13.931   0.609  -4.817  1.00  0.00           N  
ATOM   1608  H   LYS A 217      -8.287   2.213  -7.220  1.00  0.00           H  
ATOM   1609  HA  LYS A 217     -10.520   3.382  -6.042  1.00  0.00           H  
ATOM   1610  HB2 LYS A 217      -8.184   1.866  -4.969  1.00  0.00           H  
ATOM   1611  HB3 LYS A 217      -9.338   2.595  -3.862  1.00  0.00           H  
ATOM   1612  HG2 LYS A 217     -10.113   0.711  -6.075  1.00  0.00           H  
ATOM   1613  HG3 LYS A 217      -9.770   0.201  -4.424  1.00  0.00           H  
ATOM   1614  HD2 LYS A 217     -11.595   1.494  -3.571  1.00  0.00           H  
ATOM   1615  HD3 LYS A 217     -11.862   2.245  -5.146  1.00  0.00           H  
ATOM   1616  HE2 LYS A 217     -12.354  -0.037  -6.051  1.00  0.00           H  
ATOM   1617  HE3 LYS A 217     -12.290  -0.640  -4.395  1.00  0.00           H  
ATOM   1618  HZ1 LYS A 217     -14.538   0.097  -5.489  1.00  0.00           H  
ATOM   1619  HZ2 LYS A 217     -14.047   1.630  -4.972  1.00  0.00           H  
ATOM   1620  HZ3 LYS A 217     -14.235   0.381  -3.849  1.00  0.00           H  
ATOM   1621  N   LEU A 218      -7.677   4.807  -5.140  1.00  0.00           N  
ATOM   1622  CA  LEU A 218      -7.112   6.031  -4.587  1.00  0.00           C  
ATOM   1623  C   LEU A 218      -7.007   7.129  -5.645  1.00  0.00           C  
ATOM   1624  O   LEU A 218      -6.907   8.310  -5.312  1.00  0.00           O  
ATOM   1625  CB  LEU A 218      -5.735   5.757  -3.977  1.00  0.00           C  
ATOM   1626  CG  LEU A 218      -5.737   4.889  -2.715  1.00  0.00           C  
ATOM   1627  CD1 LEU A 218      -6.744   5.409  -1.697  1.00  0.00           C  
ATOM   1628  CD2 LEU A 218      -6.032   3.439  -3.067  1.00  0.00           C  
ATOM   1629  H   LEU A 218      -7.075   4.082  -5.418  1.00  0.00           H  
ATOM   1630  HA  LEU A 218      -7.774   6.369  -3.804  1.00  0.00           H  
ATOM   1631  HB2 LEU A 218      -5.126   5.269  -4.724  1.00  0.00           H  
ATOM   1632  HB3 LEU A 218      -5.283   6.704  -3.732  1.00  0.00           H  
ATOM   1633  HG  LEU A 218      -4.758   4.929  -2.260  1.00  0.00           H  
ATOM   1634 HD11 LEU A 218      -7.629   4.791  -1.716  1.00  0.00           H  
ATOM   1635 HD12 LEU A 218      -7.011   6.426  -1.942  1.00  0.00           H  
ATOM   1636 HD13 LEU A 218      -6.306   5.380  -0.710  1.00  0.00           H  
ATOM   1637 HD21 LEU A 218      -5.899   2.822  -2.190  1.00  0.00           H  
ATOM   1638 HD22 LEU A 218      -5.354   3.113  -3.841  1.00  0.00           H  
ATOM   1639 HD23 LEU A 218      -7.049   3.352  -3.418  1.00  0.00           H  
ATOM   1640  N   SER A 219      -7.032   6.741  -6.918  1.00  0.00           N  
ATOM   1641  CA  SER A 219      -6.941   7.707  -8.010  1.00  0.00           C  
ATOM   1642  C   SER A 219      -8.153   8.629  -8.013  1.00  0.00           C  
ATOM   1643  O   SER A 219      -8.032   9.831  -8.253  1.00  0.00           O  
ATOM   1644  CB  SER A 219      -6.835   6.988  -9.356  1.00  0.00           C  
ATOM   1645  OG  SER A 219      -6.966   7.900 -10.432  1.00  0.00           O  
ATOM   1646  H   SER A 219      -7.115   5.787  -7.130  1.00  0.00           H  
ATOM   1647  HA  SER A 219      -6.052   8.299  -7.856  1.00  0.00           H  
ATOM   1648  HB2 SER A 219      -5.874   6.503  -9.428  1.00  0.00           H  
ATOM   1649  HB3 SER A 219      -7.619   6.249  -9.429  1.00  0.00           H  
ATOM   1650  HG  SER A 219      -6.337   7.675 -11.122  1.00  0.00           H  
ATOM   1651  N   HIS A 220      -9.320   8.057  -7.744  1.00  0.00           N  
ATOM   1652  CA  HIS A 220     -10.561   8.824  -7.713  1.00  0.00           C  
ATOM   1653  C   HIS A 220     -10.596   9.806  -6.535  1.00  0.00           C  
ATOM   1654  O   HIS A 220     -11.477  10.662  -6.470  1.00  0.00           O  
ATOM   1655  CB  HIS A 220     -11.763   7.874  -7.646  1.00  0.00           C  
ATOM   1656  CG  HIS A 220     -12.591   7.869  -8.895  1.00  0.00           C  
ATOM   1657  ND1 HIS A 220     -13.934   7.556  -8.906  1.00  0.00           N  
ATOM   1658  CD2 HIS A 220     -12.260   8.141 -10.179  1.00  0.00           C  
ATOM   1659  CE1 HIS A 220     -14.393   7.635 -10.143  1.00  0.00           C  
ATOM   1660  NE2 HIS A 220     -13.396   7.989 -10.933  1.00  0.00           N  
ATOM   1661  H   HIS A 220      -9.350   7.093  -7.561  1.00  0.00           H  
ATOM   1662  HA  HIS A 220     -10.618   9.388  -8.631  1.00  0.00           H  
ATOM   1663  HB2 HIS A 220     -11.408   6.868  -7.482  1.00  0.00           H  
ATOM   1664  HB3 HIS A 220     -12.404   8.161  -6.824  1.00  0.00           H  
ATOM   1665  HD1 HIS A 220     -14.472   7.312  -8.124  1.00  0.00           H  
ATOM   1666  HD2 HIS A 220     -11.281   8.425 -10.542  1.00  0.00           H  
ATOM   1667  HE1 HIS A 220     -15.409   7.445 -10.454  1.00  0.00           H  
ATOM   1668  N   TYR A 221      -9.645   9.684  -5.606  1.00  0.00           N  
ATOM   1669  CA  TYR A 221      -9.597  10.569  -4.448  1.00  0.00           C  
ATOM   1670  C   TYR A 221      -9.027  11.941  -4.832  1.00  0.00           C  
ATOM   1671  O   TYR A 221      -7.843  12.050  -5.151  1.00  0.00           O  
ATOM   1672  CB  TYR A 221      -8.751   9.935  -3.337  1.00  0.00           C  
ATOM   1673  CG  TYR A 221      -9.496   9.776  -2.030  1.00  0.00           C  
ATOM   1674  CD1 TYR A 221      -9.856  10.885  -1.276  1.00  0.00           C  
ATOM   1675  CD2 TYR A 221      -9.838   8.518  -1.552  1.00  0.00           C  
ATOM   1676  CE1 TYR A 221     -10.537  10.745  -0.082  1.00  0.00           C  
ATOM   1677  CE2 TYR A 221     -10.518   8.368  -0.360  1.00  0.00           C  
ATOM   1678  CZ  TYR A 221     -10.865   9.484   0.372  1.00  0.00           C  
ATOM   1679  OH  TYR A 221     -11.543   9.341   1.561  1.00  0.00           O  
ATOM   1680  H   TYR A 221      -8.965   8.988  -5.697  1.00  0.00           H  
ATOM   1681  HA  TYR A 221     -10.605  10.692  -4.087  1.00  0.00           H  
ATOM   1682  HB2 TYR A 221      -8.429   8.956  -3.655  1.00  0.00           H  
ATOM   1683  HB3 TYR A 221      -7.882  10.550  -3.151  1.00  0.00           H  
ATOM   1684  HD1 TYR A 221      -9.598  11.871  -1.634  1.00  0.00           H  
ATOM   1685  HD2 TYR A 221      -9.564   7.645  -2.128  1.00  0.00           H  
ATOM   1686  HE1 TYR A 221     -10.808  11.619   0.491  1.00  0.00           H  
ATOM   1687  HE2 TYR A 221     -10.775   7.381  -0.004  1.00  0.00           H  
ATOM   1688  HH  TYR A 221     -12.458   9.115   1.381  1.00  0.00           H  
ATOM   1689  N   PRO A 222      -9.850  13.013  -4.812  1.00  0.00           N  
ATOM   1690  CA  PRO A 222      -9.390  14.359  -5.166  1.00  0.00           C  
ATOM   1691  C   PRO A 222      -8.423  14.932  -4.135  1.00  0.00           C  
ATOM   1692  O   PRO A 222      -7.580  15.767  -4.460  1.00  0.00           O  
ATOM   1693  CB  PRO A 222     -10.680  15.198  -5.209  1.00  0.00           C  
ATOM   1694  CG  PRO A 222     -11.801  14.214  -5.182  1.00  0.00           C  
ATOM   1695  CD  PRO A 222     -11.279  13.012  -4.453  1.00  0.00           C  
ATOM   1696  HA  PRO A 222      -8.920  14.370  -6.138  1.00  0.00           H  
ATOM   1697  HB2 PRO A 222     -10.715  15.854  -4.353  1.00  0.00           H  
ATOM   1698  HB3 PRO A 222     -10.698  15.784  -6.116  1.00  0.00           H  
ATOM   1699  HG2 PRO A 222     -12.645  14.633  -4.654  1.00  0.00           H  
ATOM   1700  HG3 PRO A 222     -12.081  13.948  -6.189  1.00  0.00           H  
ATOM   1701  HD2 PRO A 222     -11.411  13.127  -3.386  1.00  0.00           H  
ATOM   1702  HD3 PRO A 222     -11.766  12.116  -4.804  1.00  0.00           H  
ATOM   1703  N   ALA A 223      -8.556  14.486  -2.890  1.00  0.00           N  
ATOM   1704  CA  ALA A 223      -7.697  14.965  -1.813  1.00  0.00           C  
ATOM   1705  C   ALA A 223      -6.351  14.251  -1.812  1.00  0.00           C  
ATOM   1706  O   ALA A 223      -5.305  14.888  -1.691  1.00  0.00           O  
ATOM   1707  CB  ALA A 223      -8.388  14.795  -0.469  1.00  0.00           C  
ATOM   1708  H   ALA A 223      -9.251  13.824  -2.690  1.00  0.00           H  
ATOM   1709  HA  ALA A 223      -7.527  16.019  -1.972  1.00  0.00           H  
ATOM   1710  HB1 ALA A 223      -7.749  15.174   0.315  1.00  0.00           H  
ATOM   1711  HB2 ALA A 223      -8.588  13.747  -0.295  1.00  0.00           H  
ATOM   1712  HB3 ALA A 223      -9.319  15.342  -0.471  1.00  0.00           H  
ATOM   1713  N   ILE A 224      -6.376  12.930  -1.957  1.00  0.00           N  
ATOM   1714  CA  ILE A 224      -5.142  12.152  -1.980  1.00  0.00           C  
ATOM   1715  C   ILE A 224      -4.296  12.559  -3.171  1.00  0.00           C  
ATOM   1716  O   ILE A 224      -3.154  12.994  -3.019  1.00  0.00           O  
ATOM   1717  CB  ILE A 224      -5.405  10.634  -2.049  1.00  0.00           C  
ATOM   1718  CG1 ILE A 224      -6.444  10.214  -1.004  1.00  0.00           C  
ATOM   1719  CG2 ILE A 224      -4.105   9.873  -1.847  1.00  0.00           C  
ATOM   1720  CD1 ILE A 224      -6.761   8.734  -1.026  1.00  0.00           C  
ATOM   1721  H   ILE A 224      -7.237  12.475  -2.059  1.00  0.00           H  
ATOM   1722  HA  ILE A 224      -4.591  12.370  -1.076  1.00  0.00           H  
ATOM   1723  HB  ILE A 224      -5.776  10.401  -3.037  1.00  0.00           H  
ATOM   1724 HG12 ILE A 224      -6.073  10.457  -0.020  1.00  0.00           H  
ATOM   1725 HG13 ILE A 224      -7.362  10.751  -1.179  1.00  0.00           H  
ATOM   1726 HG21 ILE A 224      -3.404  10.492  -1.308  1.00  0.00           H  
ATOM   1727 HG22 ILE A 224      -3.690   9.614  -2.809  1.00  0.00           H  
ATOM   1728 HG23 ILE A 224      -4.297   8.972  -1.284  1.00  0.00           H  
ATOM   1729 HD11 ILE A 224      -7.001   8.434  -2.036  1.00  0.00           H  
ATOM   1730 HD12 ILE A 224      -7.604   8.538  -0.382  1.00  0.00           H  
ATOM   1731 HD13 ILE A 224      -5.903   8.178  -0.679  1.00  0.00           H  
ATOM   1732  N   ALA A 225      -4.878  12.444  -4.358  1.00  0.00           N  
ATOM   1733  CA  ALA A 225      -4.196  12.831  -5.584  1.00  0.00           C  
ATOM   1734  C   ALA A 225      -3.726  14.277  -5.495  1.00  0.00           C  
ATOM   1735  O   ALA A 225      -2.718  14.652  -6.096  1.00  0.00           O  
ATOM   1736  CB  ALA A 225      -5.115  12.651  -6.773  1.00  0.00           C  
ATOM   1737  H   ALA A 225      -5.798  12.111  -4.408  1.00  0.00           H  
ATOM   1738  HA  ALA A 225      -3.337  12.187  -5.714  1.00  0.00           H  
ATOM   1739  HB1 ALA A 225      -4.532  12.391  -7.643  1.00  0.00           H  
ATOM   1740  HB2 ALA A 225      -5.647  13.574  -6.956  1.00  0.00           H  
ATOM   1741  HB3 ALA A 225      -5.822  11.863  -6.563  1.00  0.00           H  
ATOM   1742  N   ALA A 226      -4.457  15.085  -4.720  1.00  0.00           N  
ATOM   1743  CA  ALA A 226      -4.105  16.488  -4.527  1.00  0.00           C  
ATOM   1744  C   ALA A 226      -2.644  16.626  -4.122  1.00  0.00           C  
ATOM   1745  O   ALA A 226      -1.997  17.624  -4.433  1.00  0.00           O  
ATOM   1746  CB  ALA A 226      -5.008  17.127  -3.486  1.00  0.00           C  
ATOM   1747  H   ALA A 226      -5.242  14.723  -4.258  1.00  0.00           H  
ATOM   1748  HA  ALA A 226      -4.258  17.001  -5.466  1.00  0.00           H  
ATOM   1749  HB1 ALA A 226      -4.441  17.325  -2.587  1.00  0.00           H  
ATOM   1750  HB2 ALA A 226      -5.821  16.458  -3.258  1.00  0.00           H  
ATOM   1751  HB3 ALA A 226      -5.401  18.055  -3.875  1.00  0.00           H  
ATOM   1752  N   ALA A 227      -2.115  15.598  -3.450  1.00  0.00           N  
ATOM   1753  CA  ALA A 227      -0.713  15.599  -3.039  1.00  0.00           C  
ATOM   1754  C   ALA A 227       0.188  15.905  -4.236  1.00  0.00           C  
ATOM   1755  O   ALA A 227       1.275  16.462  -4.087  1.00  0.00           O  
ATOM   1756  CB  ALA A 227      -0.342  14.260  -2.419  1.00  0.00           C  
ATOM   1757  H   ALA A 227      -2.676  14.815  -3.244  1.00  0.00           H  
ATOM   1758  HA  ALA A 227      -0.582  16.369  -2.293  1.00  0.00           H  
ATOM   1759  HB1 ALA A 227       0.732  14.150  -2.415  1.00  0.00           H  
ATOM   1760  HB2 ALA A 227      -0.783  13.461  -2.996  1.00  0.00           H  
ATOM   1761  HB3 ALA A 227      -0.712  14.218  -1.405  1.00  0.00           H  
ATOM   1762  N   LEU A 228      -0.297  15.555  -5.430  1.00  0.00           N  
ATOM   1763  CA  LEU A 228       0.433  15.812  -6.660  1.00  0.00           C  
ATOM   1764  C   LEU A 228       0.372  17.294  -6.999  1.00  0.00           C  
ATOM   1765  O   LEU A 228       1.325  17.862  -7.532  1.00  0.00           O  
ATOM   1766  CB  LEU A 228      -0.155  14.998  -7.813  1.00  0.00           C  
ATOM   1767  CG  LEU A 228      -0.433  13.529  -7.499  1.00  0.00           C  
ATOM   1768  CD1 LEU A 228      -1.578  13.015  -8.354  1.00  0.00           C  
ATOM   1769  CD2 LEU A 228       0.817  12.694  -7.722  1.00  0.00           C  
ATOM   1770  H   LEU A 228      -1.177  15.130  -5.485  1.00  0.00           H  
ATOM   1771  HA  LEU A 228       1.460  15.523  -6.509  1.00  0.00           H  
ATOM   1772  HB2 LEU A 228      -1.083  15.461  -8.114  1.00  0.00           H  
ATOM   1773  HB3 LEU A 228       0.534  15.039  -8.643  1.00  0.00           H  
ATOM   1774  HG  LEU A 228      -0.724  13.435  -6.462  1.00  0.00           H  
ATOM   1775 HD11 LEU A 228      -1.967  12.105  -7.923  1.00  0.00           H  
ATOM   1776 HD12 LEU A 228      -1.220  12.818  -9.353  1.00  0.00           H  
ATOM   1777 HD13 LEU A 228      -2.360  13.760  -8.391  1.00  0.00           H  
ATOM   1778 HD21 LEU A 228       1.691  13.281  -7.480  1.00  0.00           H  
ATOM   1779 HD22 LEU A 228       0.866  12.386  -8.756  1.00  0.00           H  
ATOM   1780 HD23 LEU A 228       0.785  11.820  -7.088  1.00  0.00           H  
ATOM   1781  N   ASP A 229      -0.764  17.917  -6.683  1.00  0.00           N  
ATOM   1782  CA  ASP A 229      -0.953  19.338  -6.955  1.00  0.00           C  
ATOM   1783  C   ASP A 229      -0.870  20.179  -5.679  1.00  0.00           C  
ATOM   1784  O   ASP A 229      -1.274  21.341  -5.672  1.00  0.00           O  
ATOM   1785  CB  ASP A 229      -2.302  19.566  -7.636  1.00  0.00           C  
ATOM   1786  CG  ASP A 229      -2.241  20.654  -8.691  1.00  0.00           C  
ATOM   1787  OD1 ASP A 229      -1.738  20.379  -9.800  1.00  0.00           O  
ATOM   1788  OD2 ASP A 229      -2.698  21.782  -8.407  1.00  0.00           O  
ATOM   1789  H   ASP A 229      -1.493  17.408  -6.258  1.00  0.00           H  
ATOM   1790  HA  ASP A 229      -0.167  19.650  -7.626  1.00  0.00           H  
ATOM   1791  HB2 ASP A 229      -2.617  18.649  -8.109  1.00  0.00           H  
ATOM   1792  HB3 ASP A 229      -3.029  19.851  -6.890  1.00  0.00           H  
ATOM   1793  N   ARG A 230      -0.341  19.598  -4.604  1.00  0.00           N  
ATOM   1794  CA  ARG A 230      -0.211  20.315  -3.341  1.00  0.00           C  
ATOM   1795  C   ARG A 230       0.812  21.437  -3.471  1.00  0.00           C  
ATOM   1796  O   ARG A 230       0.675  22.494  -2.856  1.00  0.00           O  
ATOM   1797  CB  ARG A 230       0.202  19.357  -2.222  1.00  0.00           C  
ATOM   1798  CG  ARG A 230       0.277  20.014  -0.854  1.00  0.00           C  
ATOM   1799  CD  ARG A 230      -1.068  19.982  -0.142  1.00  0.00           C  
ATOM   1800  NE  ARG A 230      -1.363  21.249   0.525  1.00  0.00           N  
ATOM   1801  CZ  ARG A 230      -2.405  21.442   1.335  1.00  0.00           C  
ATOM   1802  NH1 ARG A 230      -3.259  20.456   1.586  1.00  0.00           N  
ATOM   1803  NH2 ARG A 230      -2.592  22.629   1.895  1.00  0.00           N  
ATOM   1804  H   ARG A 230      -0.028  18.672  -4.660  1.00  0.00           H  
ATOM   1805  HA  ARG A 230      -1.172  20.744  -3.101  1.00  0.00           H  
ATOM   1806  HB2 ARG A 230      -0.514  18.549  -2.172  1.00  0.00           H  
ATOM   1807  HB3 ARG A 230       1.175  18.948  -2.456  1.00  0.00           H  
ATOM   1808  HG2 ARG A 230       1.003  19.488  -0.252  1.00  0.00           H  
ATOM   1809  HG3 ARG A 230       0.586  21.042  -0.977  1.00  0.00           H  
ATOM   1810  HD2 ARG A 230      -1.841  19.780  -0.868  1.00  0.00           H  
ATOM   1811  HD3 ARG A 230      -1.052  19.193   0.595  1.00  0.00           H  
ATOM   1812  HE  ARG A 230      -0.752  21.998   0.361  1.00  0.00           H  
ATOM   1813 HH11 ARG A 230      -3.126  19.557   1.168  1.00  0.00           H  
ATOM   1814 HH12 ARG A 230      -4.036  20.614   2.195  1.00  0.00           H  
ATOM   1815 HH21 ARG A 230      -1.954  23.376   1.711  1.00  0.00           H  
ATOM   1816 HH22 ARG A 230      -3.373  22.777   2.503  1.00  0.00           H  
ATOM   1817  N   ASN A 231       1.834  21.197  -4.285  1.00  0.00           N  
ATOM   1818  CA  ASN A 231       2.883  22.180  -4.513  1.00  0.00           C  
ATOM   1819  C   ASN A 231       3.292  22.188  -5.981  1.00  0.00           C  
ATOM   1820  O   ASN A 231       3.053  23.158  -6.699  1.00  0.00           O  
ATOM   1821  CB  ASN A 231       4.097  21.876  -3.633  1.00  0.00           C  
ATOM   1822  CG  ASN A 231       3.921  22.372  -2.212  1.00  0.00           C  
ATOM   1823  OD1 ASN A 231       3.777  23.571  -1.974  1.00  0.00           O  
ATOM   1824  ND2 ASN A 231       3.931  21.449  -1.257  1.00  0.00           N  
ATOM   1825  H   ASN A 231       1.881  20.334  -4.748  1.00  0.00           H  
ATOM   1826  HA  ASN A 231       2.493  23.152  -4.253  1.00  0.00           H  
ATOM   1827  HB2 ASN A 231       4.255  20.808  -3.604  1.00  0.00           H  
ATOM   1828  HB3 ASN A 231       4.969  22.353  -4.056  1.00  0.00           H  
ATOM   1829 HD21 ASN A 231       4.051  20.513  -1.521  1.00  0.00           H  
ATOM   1830 HD22 ASN A 231       3.820  21.741  -0.329  1.00  0.00           H  
ATOM   1831  N   VAL A 232       3.909  21.095  -6.420  1.00  0.00           N  
ATOM   1832  CA  VAL A 232       4.352  20.965  -7.798  1.00  0.00           C  
ATOM   1833  C   VAL A 232       4.326  19.508  -8.245  1.00  0.00           C  
ATOM   1834  O   VAL A 232       3.969  18.618  -7.471  1.00  0.00           O  
ATOM   1835  CB  VAL A 232       5.776  21.521  -7.992  1.00  0.00           C  
ATOM   1836  CG1 VAL A 232       5.738  23.029  -8.173  1.00  0.00           C  
ATOM   1837  CG2 VAL A 232       6.680  21.135  -6.827  1.00  0.00           C  
ATOM   1838  H   VAL A 232       4.073  20.357  -5.802  1.00  0.00           H  
ATOM   1839  HA  VAL A 232       3.679  21.535  -8.421  1.00  0.00           H  
ATOM   1840  HB  VAL A 232       6.181  21.084  -8.886  1.00  0.00           H  
ATOM   1841 HG11 VAL A 232       5.650  23.506  -7.207  1.00  0.00           H  
ATOM   1842 HG12 VAL A 232       4.891  23.297  -8.785  1.00  0.00           H  
ATOM   1843 HG13 VAL A 232       6.648  23.357  -8.655  1.00  0.00           H  
ATOM   1844 HG21 VAL A 232       6.258  21.507  -5.905  1.00  0.00           H  
ATOM   1845 HG22 VAL A 232       7.659  21.566  -6.973  1.00  0.00           H  
ATOM   1846 HG23 VAL A 232       6.763  20.059  -6.776  1.00  0.00           H  
ATOM   1847  N   LYS A 233       4.705  19.268  -9.495  1.00  0.00           N  
ATOM   1848  CA  LYS A 233       4.724  17.917 -10.042  1.00  0.00           C  
ATOM   1849  C   LYS A 233       5.750  17.798 -11.164  1.00  0.00           C  
ATOM   1850  O   LYS A 233       5.993  18.812 -11.851  1.00  0.00           O  
ATOM   1851  CB  LYS A 233       3.337  17.532 -10.560  1.00  0.00           C  
ATOM   1852  CG  LYS A 233       2.819  18.455 -11.651  1.00  0.00           C  
ATOM   1853  CD  LYS A 233       1.680  17.815 -12.427  1.00  0.00           C  
ATOM   1854  CE  LYS A 233       2.180  17.125 -13.685  1.00  0.00           C  
ATOM   1855  NZ  LYS A 233       1.387  15.906 -14.004  1.00  0.00           N  
ATOM   1856  OXT LYS A 233       6.302  16.693 -11.346  1.00  0.00           O  
ATOM   1857  H   LYS A 233       4.980  20.018 -10.063  1.00  0.00           H  
ATOM   1858  HA  LYS A 233       5.001  17.241  -9.245  1.00  0.00           H  
ATOM   1859  HB2 LYS A 233       3.377  16.529 -10.955  1.00  0.00           H  
ATOM   1860  HB3 LYS A 233       2.638  17.558  -9.736  1.00  0.00           H  
ATOM   1861  HG2 LYS A 233       2.464  19.369 -11.199  1.00  0.00           H  
ATOM   1862  HG3 LYS A 233       3.627  18.678 -12.333  1.00  0.00           H  
ATOM   1863  HD2 LYS A 233       1.193  17.085 -11.797  1.00  0.00           H  
ATOM   1864  HD3 LYS A 233       0.971  18.582 -12.705  1.00  0.00           H  
ATOM   1865  HE2 LYS A 233       2.110  17.815 -14.512  1.00  0.00           H  
ATOM   1866  HE3 LYS A 233       3.213  16.844 -13.539  1.00  0.00           H  
ATOM   1867  HZ1 LYS A 233       0.444  15.968 -13.569  1.00  0.00           H  
ATOM   1868  HZ2 LYS A 233       1.869  15.059 -13.640  1.00  0.00           H  
ATOM   1869  HZ3 LYS A 233       1.276  15.812 -15.034  1.00  0.00           H  
TER    1870      LYS A 233                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   GLY A 115      16.531   4.464 -12.995  1.00  0.00           N  
ATOM      2  CA  GLY A 115      17.263   3.360 -13.677  1.00  0.00           C  
ATOM      3  C   GLY A 115      18.062   2.510 -12.709  1.00  0.00           C  
ATOM      4  O   GLY A 115      17.828   2.547 -11.502  1.00  0.00           O  
ATOM      5  H1  GLY A 115      16.321   4.199 -12.012  1.00  0.00           H  
ATOM      6  H2  GLY A 115      15.637   4.659 -13.489  1.00  0.00           H  
ATOM      7  H3  GLY A 115      17.109   5.329 -12.995  1.00  0.00           H  
ATOM      8  HA2 GLY A 115      16.549   2.731 -14.187  1.00  0.00           H  
ATOM      9  HA3 GLY A 115      17.936   3.786 -14.406  1.00  0.00           H  
ATOM     10  N   SER A 116      19.008   1.741 -13.244  1.00  0.00           N  
ATOM     11  CA  SER A 116      19.858   0.869 -12.432  1.00  0.00           C  
ATOM     12  C   SER A 116      19.060  -0.293 -11.839  1.00  0.00           C  
ATOM     13  O   SER A 116      19.326  -1.455 -12.144  1.00  0.00           O  
ATOM     14  CB  SER A 116      20.561   1.667 -11.324  1.00  0.00           C  
ATOM     15  OG  SER A 116      19.761   1.763 -10.158  1.00  0.00           O  
ATOM     16  H   SER A 116      19.142   1.762 -14.214  1.00  0.00           H  
ATOM     17  HA  SER A 116      20.611   0.459 -13.087  1.00  0.00           H  
ATOM     18  HB2 SER A 116      21.488   1.177 -11.066  1.00  0.00           H  
ATOM     19  HB3 SER A 116      20.771   2.664 -11.682  1.00  0.00           H  
ATOM     20  HG  SER A 116      20.254   2.209  -9.466  1.00  0.00           H  
ATOM     21  N   GLU A 117      18.083   0.022 -10.995  1.00  0.00           N  
ATOM     22  CA  GLU A 117      17.256  -1.003 -10.368  1.00  0.00           C  
ATOM     23  C   GLU A 117      15.815  -0.524 -10.216  1.00  0.00           C  
ATOM     24  O   GLU A 117      15.439   0.522 -10.746  1.00  0.00           O  
ATOM     25  CB  GLU A 117      17.833  -1.387  -9.002  1.00  0.00           C  
ATOM     26  CG  GLU A 117      17.875  -2.888  -8.762  1.00  0.00           C  
ATOM     27  CD  GLU A 117      18.011  -3.239  -7.293  1.00  0.00           C  
ATOM     28  OE1 GLU A 117      17.310  -2.619  -6.467  1.00  0.00           O  
ATOM     29  OE2 GLU A 117      18.819  -4.135  -6.969  1.00  0.00           O  
ATOM     30  H   GLU A 117      17.915   0.963 -10.785  1.00  0.00           H  
ATOM     31  HA  GLU A 117      17.266  -1.873 -11.010  1.00  0.00           H  
ATOM     32  HB2 GLU A 117      18.841  -1.006  -8.931  1.00  0.00           H  
ATOM     33  HB3 GLU A 117      17.231  -0.937  -8.226  1.00  0.00           H  
ATOM     34  HG2 GLU A 117      16.963  -3.326  -9.137  1.00  0.00           H  
ATOM     35  HG3 GLU A 117      18.719  -3.301  -9.295  1.00  0.00           H  
ATOM     36  N   TRP A 118      15.015  -1.297  -9.491  1.00  0.00           N  
ATOM     37  CA  TRP A 118      13.614  -0.955  -9.268  1.00  0.00           C  
ATOM     38  C   TRP A 118      13.481   0.131  -8.209  1.00  0.00           C  
ATOM     39  O   TRP A 118      14.319   0.248  -7.315  1.00  0.00           O  
ATOM     40  CB  TRP A 118      12.829  -2.193  -8.837  1.00  0.00           C  
ATOM     41  CG  TRP A 118      13.028  -3.367  -9.744  1.00  0.00           C  
ATOM     42  CD1 TRP A 118      13.632  -4.550  -9.431  1.00  0.00           C  
ATOM     43  CD2 TRP A 118      12.625  -3.471 -11.115  1.00  0.00           C  
ATOM     44  NE1 TRP A 118      13.631  -5.384 -10.524  1.00  0.00           N  
ATOM     45  CE2 TRP A 118      13.018  -4.744 -11.569  1.00  0.00           C  
ATOM     46  CE3 TRP A 118      11.971  -2.611 -12.001  1.00  0.00           C  
ATOM     47  CZ2 TRP A 118      12.776  -5.177 -12.870  1.00  0.00           C  
ATOM     48  CZ3 TRP A 118      11.731  -3.042 -13.292  1.00  0.00           C  
ATOM     49  CH2 TRP A 118      12.132  -4.315 -13.717  1.00  0.00           C  
ATOM     50  H   TRP A 118      15.373  -2.118  -9.095  1.00  0.00           H  
ATOM     51  HA  TRP A 118      13.208  -0.588 -10.198  1.00  0.00           H  
ATOM     52  HB2 TRP A 118      13.145  -2.482  -7.847  1.00  0.00           H  
ATOM     53  HB3 TRP A 118      11.776  -1.958  -8.819  1.00  0.00           H  
ATOM     54  HD1 TRP A 118      14.049  -4.782  -8.461  1.00  0.00           H  
ATOM     55  HE1 TRP A 118      14.007  -6.288 -10.549  1.00  0.00           H  
ATOM     56  HE3 TRP A 118      11.654  -1.626 -11.692  1.00  0.00           H  
ATOM     57  HZ2 TRP A 118      13.079  -6.156 -13.214  1.00  0.00           H  
ATOM     58  HZ3 TRP A 118      11.227  -2.391 -13.991  1.00  0.00           H  
ATOM     59  HH2 TRP A 118      11.925  -4.609 -14.735  1.00  0.00           H  
ATOM     60  N   ARG A 119      12.417   0.920  -8.311  1.00  0.00           N  
ATOM     61  CA  ARG A 119      12.171   1.991  -7.357  1.00  0.00           C  
ATOM     62  C   ARG A 119      11.158   1.550  -6.308  1.00  0.00           C  
ATOM     63  O   ARG A 119      10.111   0.993  -6.636  1.00  0.00           O  
ATOM     64  CB  ARG A 119      11.666   3.241  -8.078  1.00  0.00           C  
ATOM     65  CG  ARG A 119      11.690   4.491  -7.213  1.00  0.00           C  
ATOM     66  CD  ARG A 119      10.519   5.409  -7.527  1.00  0.00           C  
ATOM     67  NE  ARG A 119      10.901   6.820  -7.473  1.00  0.00           N  
ATOM     68  CZ  ARG A 119      10.036   7.831  -7.553  1.00  0.00           C  
ATOM     69  NH1 ARG A 119       8.734   7.600  -7.689  1.00  0.00           N  
ATOM     70  NH2 ARG A 119      10.475   9.081  -7.495  1.00  0.00           N  
ATOM     71  H   ARG A 119      11.782   0.773  -9.044  1.00  0.00           H  
ATOM     72  HA  ARG A 119      13.104   2.219  -6.867  1.00  0.00           H  
ATOM     73  HB2 ARG A 119      12.285   3.419  -8.945  1.00  0.00           H  
ATOM     74  HB3 ARG A 119      10.650   3.072  -8.400  1.00  0.00           H  
ATOM     75  HG2 ARG A 119      11.637   4.200  -6.175  1.00  0.00           H  
ATOM     76  HG3 ARG A 119      12.612   5.024  -7.393  1.00  0.00           H  
ATOM     77  HD2 ARG A 119      10.155   5.183  -8.517  1.00  0.00           H  
ATOM     78  HD3 ARG A 119       9.735   5.229  -6.806  1.00  0.00           H  
ATOM     79  HE  ARG A 119      11.853   7.025  -7.372  1.00  0.00           H  
ATOM     80 HH11 ARG A 119       8.392   6.662  -7.734  1.00  0.00           H  
ATOM     81 HH12 ARG A 119       8.094   8.366  -7.748  1.00  0.00           H  
ATOM     82 HH21 ARG A 119      11.454   9.262  -7.393  1.00  0.00           H  
ATOM     83 HH22 ARG A 119       9.829   9.841  -7.556  1.00  0.00           H  
ATOM     84  N   ARG A 120      11.479   1.801  -5.045  1.00  0.00           N  
ATOM     85  CA  ARG A 120      10.597   1.428  -3.946  1.00  0.00           C  
ATOM     86  C   ARG A 120       9.347   2.293  -3.938  1.00  0.00           C  
ATOM     87  O   ARG A 120       9.424   3.522  -3.926  1.00  0.00           O  
ATOM     88  CB  ARG A 120      11.328   1.554  -2.607  1.00  0.00           C  
ATOM     89  CG  ARG A 120      12.740   0.989  -2.621  1.00  0.00           C  
ATOM     90  CD  ARG A 120      13.355   0.978  -1.230  1.00  0.00           C  
ATOM     91  NE  ARG A 120      14.341   2.043  -1.058  1.00  0.00           N  
ATOM     92  CZ  ARG A 120      15.076   2.210   0.043  1.00  0.00           C  
ATOM     93  NH1 ARG A 120      14.943   1.389   1.078  1.00  0.00           N  
ATOM     94  NH2 ARG A 120      15.949   3.207   0.107  1.00  0.00           N  
ATOM     95  H   ARG A 120      12.329   2.246  -4.846  1.00  0.00           H  
ATOM     96  HA  ARG A 120      10.301   0.398  -4.092  1.00  0.00           H  
ATOM     97  HB2 ARG A 120      11.385   2.599  -2.339  1.00  0.00           H  
ATOM     98  HB3 ARG A 120      10.761   1.030  -1.851  1.00  0.00           H  
ATOM     99  HG2 ARG A 120      12.708  -0.022  -2.996  1.00  0.00           H  
ATOM    100  HG3 ARG A 120      13.353   1.596  -3.271  1.00  0.00           H  
ATOM    101  HD2 ARG A 120      12.569   1.107  -0.499  1.00  0.00           H  
ATOM    102  HD3 ARG A 120      13.837   0.024  -1.071  1.00  0.00           H  
ATOM    103  HE  ARG A 120      14.465   2.668  -1.803  1.00  0.00           H  
ATOM    104 HH11 ARG A 120      14.288   0.634   1.040  1.00  0.00           H  
ATOM    105 HH12 ARG A 120      15.500   1.524   1.898  1.00  0.00           H  
ATOM    106 HH21 ARG A 120      16.055   3.830  -0.668  1.00  0.00           H  
ATOM    107 HH22 ARG A 120      16.502   3.335   0.931  1.00  0.00           H  
ATOM    108  N   ILE A 121       8.194   1.637  -3.936  1.00  0.00           N  
ATOM    109  CA  ILE A 121       6.913   2.335  -3.917  1.00  0.00           C  
ATOM    110  C   ILE A 121       6.003   1.825  -2.792  1.00  0.00           C  
ATOM    111  O   ILE A 121       4.874   2.293  -2.649  1.00  0.00           O  
ATOM    112  CB  ILE A 121       6.179   2.241  -5.287  1.00  0.00           C  
ATOM    113  CG1 ILE A 121       5.487   0.881  -5.490  1.00  0.00           C  
ATOM    114  CG2 ILE A 121       7.152   2.508  -6.426  1.00  0.00           C  
ATOM    115  CD1 ILE A 121       6.379  -0.309  -5.222  1.00  0.00           C  
ATOM    116  H   ILE A 121       8.209   0.660  -3.937  1.00  0.00           H  
ATOM    117  HA  ILE A 121       7.121   3.380  -3.730  1.00  0.00           H  
ATOM    118  HB  ILE A 121       5.429   3.019  -5.312  1.00  0.00           H  
ATOM    119 HG12 ILE A 121       4.641   0.814  -4.823  1.00  0.00           H  
ATOM    120 HG13 ILE A 121       5.139   0.812  -6.511  1.00  0.00           H  
ATOM    121 HG21 ILE A 121       7.684   1.598  -6.665  1.00  0.00           H  
ATOM    122 HG22 ILE A 121       7.857   3.269  -6.125  1.00  0.00           H  
ATOM    123 HG23 ILE A 121       6.607   2.846  -7.294  1.00  0.00           H  
ATOM    124 HD11 ILE A 121       5.984  -1.176  -5.728  1.00  0.00           H  
ATOM    125 HD12 ILE A 121       6.416  -0.499  -4.159  1.00  0.00           H  
ATOM    126 HD13 ILE A 121       7.375  -0.102  -5.585  1.00  0.00           H  
ATOM    127  N   ALA A 122       6.489   0.867  -1.995  1.00  0.00           N  
ATOM    128  CA  ALA A 122       5.697   0.326  -0.900  1.00  0.00           C  
ATOM    129  C   ALA A 122       6.575  -0.440   0.081  1.00  0.00           C  
ATOM    130  O   ALA A 122       7.774  -0.594  -0.136  1.00  0.00           O  
ATOM    131  CB  ALA A 122       4.595  -0.573  -1.442  1.00  0.00           C  
ATOM    132  H   ALA A 122       7.396   0.516  -2.144  1.00  0.00           H  
ATOM    133  HA  ALA A 122       5.234   1.154  -0.384  1.00  0.00           H  
ATOM    134  HB1 ALA A 122       4.405  -0.327  -2.476  1.00  0.00           H  
ATOM    135  HB2 ALA A 122       3.694  -0.424  -0.865  1.00  0.00           H  
ATOM    136  HB3 ALA A 122       4.904  -1.605  -1.367  1.00  0.00           H  
ATOM    137  N   TYR A 123       5.967  -0.915   1.162  1.00  0.00           N  
ATOM    138  CA  TYR A 123       6.686  -1.667   2.180  1.00  0.00           C  
ATOM    139  C   TYR A 123       5.845  -2.842   2.663  1.00  0.00           C  
ATOM    140  O   TYR A 123       4.685  -2.980   2.281  1.00  0.00           O  
ATOM    141  CB  TYR A 123       7.047  -0.763   3.362  1.00  0.00           C  
ATOM    142  CG  TYR A 123       8.316   0.032   3.151  1.00  0.00           C  
ATOM    143  CD1 TYR A 123       8.313   1.192   2.386  1.00  0.00           C  
ATOM    144  CD2 TYR A 123       9.517  -0.377   3.717  1.00  0.00           C  
ATOM    145  CE1 TYR A 123       9.471   1.922   2.192  1.00  0.00           C  
ATOM    146  CE2 TYR A 123      10.678   0.347   3.528  1.00  0.00           C  
ATOM    147  CZ  TYR A 123      10.650   1.494   2.765  1.00  0.00           C  
ATOM    148  OH  TYR A 123      11.804   2.218   2.574  1.00  0.00           O  
ATOM    149  H   TYR A 123       5.007  -0.754   1.280  1.00  0.00           H  
ATOM    150  HA  TYR A 123       7.593  -2.047   1.735  1.00  0.00           H  
ATOM    151  HB2 TYR A 123       6.243  -0.063   3.530  1.00  0.00           H  
ATOM    152  HB3 TYR A 123       7.179  -1.372   4.244  1.00  0.00           H  
ATOM    153  HD1 TYR A 123       7.387   1.524   1.941  1.00  0.00           H  
ATOM    154  HD2 TYR A 123       9.536  -1.277   4.315  1.00  0.00           H  
ATOM    155  HE1 TYR A 123       9.447   2.821   1.595  1.00  0.00           H  
ATOM    156  HE2 TYR A 123      11.602   0.012   3.976  1.00  0.00           H  
ATOM    157  HH  TYR A 123      11.827   2.954   3.191  1.00  0.00           H  
ATOM    158  N   VAL A 124       6.435  -3.686   3.498  1.00  0.00           N  
ATOM    159  CA  VAL A 124       5.731  -4.848   4.031  1.00  0.00           C  
ATOM    160  C   VAL A 124       5.953  -4.977   5.531  1.00  0.00           C  
ATOM    161  O   VAL A 124       7.083  -5.142   5.991  1.00  0.00           O  
ATOM    162  CB  VAL A 124       6.166  -6.148   3.331  1.00  0.00           C  
ATOM    163  CG1 VAL A 124       5.255  -7.300   3.721  1.00  0.00           C  
ATOM    164  CG2 VAL A 124       6.176  -5.952   1.825  1.00  0.00           C  
ATOM    165  H   VAL A 124       7.365  -3.524   3.762  1.00  0.00           H  
ATOM    166  HA  VAL A 124       4.676  -4.709   3.847  1.00  0.00           H  
ATOM    167  HB  VAL A 124       7.166  -6.391   3.648  1.00  0.00           H  
ATOM    168 HG11 VAL A 124       4.902  -7.153   4.731  1.00  0.00           H  
ATOM    169 HG12 VAL A 124       5.805  -8.228   3.663  1.00  0.00           H  
ATOM    170 HG13 VAL A 124       4.413  -7.337   3.047  1.00  0.00           H  
ATOM    171 HG21 VAL A 124       5.887  -6.872   1.339  1.00  0.00           H  
ATOM    172 HG22 VAL A 124       7.166  -5.669   1.506  1.00  0.00           H  
ATOM    173 HG23 VAL A 124       5.477  -5.172   1.563  1.00  0.00           H  
ATOM    174  N   TYR A 125       4.867  -4.884   6.292  1.00  0.00           N  
ATOM    175  CA  TYR A 125       4.941  -4.975   7.744  1.00  0.00           C  
ATOM    176  C   TYR A 125       5.032  -6.427   8.200  1.00  0.00           C  
ATOM    177  O   TYR A 125       4.089  -7.201   8.040  1.00  0.00           O  
ATOM    178  CB  TYR A 125       3.720  -4.306   8.378  1.00  0.00           C  
ATOM    179  CG  TYR A 125       4.026  -3.580   9.667  1.00  0.00           C  
ATOM    180  CD1 TYR A 125       4.850  -4.150  10.629  1.00  0.00           C  
ATOM    181  CD2 TYR A 125       3.488  -2.324   9.924  1.00  0.00           C  
ATOM    182  CE1 TYR A 125       5.131  -3.489  11.811  1.00  0.00           C  
ATOM    183  CE2 TYR A 125       3.765  -1.657  11.103  1.00  0.00           C  
ATOM    184  CZ  TYR A 125       4.586  -2.243  12.041  1.00  0.00           C  
ATOM    185  OH  TYR A 125       4.862  -1.582  13.217  1.00  0.00           O  
ATOM    186  H   TYR A 125       3.996  -4.742   5.866  1.00  0.00           H  
ATOM    187  HA  TYR A 125       5.831  -4.455   8.063  1.00  0.00           H  
ATOM    188  HB2 TYR A 125       3.312  -3.588   7.683  1.00  0.00           H  
ATOM    189  HB3 TYR A 125       2.975  -5.059   8.588  1.00  0.00           H  
ATOM    190  HD1 TYR A 125       5.276  -5.125  10.445  1.00  0.00           H  
ATOM    191  HD2 TYR A 125       2.846  -1.868   9.186  1.00  0.00           H  
ATOM    192  HE1 TYR A 125       5.773  -3.948  12.546  1.00  0.00           H  
ATOM    193  HE2 TYR A 125       3.337  -0.682  11.283  1.00  0.00           H  
ATOM    194  HH  TYR A 125       4.314  -1.936  13.920  1.00  0.00           H  
ATOM    195  N   ASP A 126       6.177  -6.787   8.769  1.00  0.00           N  
ATOM    196  CA  ASP A 126       6.398  -8.143   9.253  1.00  0.00           C  
ATOM    197  C   ASP A 126       7.644  -8.210  10.131  1.00  0.00           C  
ATOM    198  O   ASP A 126       8.661  -7.582   9.833  1.00  0.00           O  
ATOM    199  CB  ASP A 126       6.534  -9.108   8.075  1.00  0.00           C  
ATOM    200  CG  ASP A 126       6.524 -10.561   8.511  1.00  0.00           C  
ATOM    201  OD1 ASP A 126       5.559 -10.969   9.191  1.00  0.00           O  
ATOM    202  OD2 ASP A 126       7.480 -11.289   8.172  1.00  0.00           O  
ATOM    203  H   ASP A 126       6.891  -6.122   8.868  1.00  0.00           H  
ATOM    204  HA  ASP A 126       5.541  -8.429   9.844  1.00  0.00           H  
ATOM    205  HB2 ASP A 126       5.713  -8.951   7.393  1.00  0.00           H  
ATOM    206  HB3 ASP A 126       7.464  -8.912   7.563  1.00  0.00           H  
ATOM    207  N   ARG A 127       7.556  -8.972  11.216  1.00  0.00           N  
ATOM    208  CA  ARG A 127       8.673  -9.122  12.142  1.00  0.00           C  
ATOM    209  C   ARG A 127       9.090  -7.772  12.717  1.00  0.00           C  
ATOM    210  O   ARG A 127      10.278  -7.473  12.847  1.00  0.00           O  
ATOM    211  CB  ARG A 127       9.858  -9.796  11.444  1.00  0.00           C  
ATOM    212  CG  ARG A 127       9.885 -11.308  11.624  1.00  0.00           C  
ATOM    213  CD  ARG A 127       9.936 -12.038  10.289  1.00  0.00           C  
ATOM    214  NE  ARG A 127       9.761 -13.480  10.447  1.00  0.00           N  
ATOM    215  CZ  ARG A 127       9.707 -14.342   9.431  1.00  0.00           C  
ATOM    216  NH1 ARG A 127       9.814 -13.919   8.176  1.00  0.00           N  
ATOM    217  NH2 ARG A 127       9.544 -15.636   9.672  1.00  0.00           N  
ATOM    218  H   ARG A 127       6.717  -9.445  11.399  1.00  0.00           H  
ATOM    219  HA  ARG A 127       8.341  -9.750  12.953  1.00  0.00           H  
ATOM    220  HB2 ARG A 127       9.809  -9.576  10.387  1.00  0.00           H  
ATOM    221  HB3 ARG A 127      10.775  -9.393  11.843  1.00  0.00           H  
ATOM    222  HG2 ARG A 127      10.757 -11.575  12.200  1.00  0.00           H  
ATOM    223  HG3 ARG A 127       8.995 -11.612  12.155  1.00  0.00           H  
ATOM    224  HD2 ARG A 127       9.150 -11.657   9.655  1.00  0.00           H  
ATOM    225  HD3 ARG A 127      10.894 -11.848   9.827  1.00  0.00           H  
ATOM    226  HE  ARG A 127       9.678 -13.827  11.360  1.00  0.00           H  
ATOM    227 HH11 ARG A 127       9.937 -12.945   7.984  1.00  0.00           H  
ATOM    228 HH12 ARG A 127       9.773 -14.574   7.423  1.00  0.00           H  
ATOM    229 HH21 ARG A 127       9.462 -15.963  10.614  1.00  0.00           H  
ATOM    230 HH22 ARG A 127       9.503 -16.285   8.913  1.00  0.00           H  
ATOM    231  N   GLN A 128       8.097  -6.962  13.066  1.00  0.00           N  
ATOM    232  CA  GLN A 128       8.339  -5.640  13.638  1.00  0.00           C  
ATOM    233  C   GLN A 128       9.256  -4.798  12.748  1.00  0.00           C  
ATOM    234  O   GLN A 128       9.966  -3.918  13.233  1.00  0.00           O  
ATOM    235  CB  GLN A 128       8.938  -5.776  15.040  1.00  0.00           C  
ATOM    236  CG  GLN A 128       7.980  -5.337  16.131  1.00  0.00           C  
ATOM    237  CD  GLN A 128       8.541  -5.542  17.525  1.00  0.00           C  
ATOM    238  OE1 GLN A 128       8.709  -6.674  17.979  1.00  0.00           O  
ATOM    239  NE2 GLN A 128       8.836  -4.444  18.211  1.00  0.00           N  
ATOM    240  H   GLN A 128       7.174  -7.266  12.941  1.00  0.00           H  
ATOM    241  HA  GLN A 128       7.385  -5.140  13.722  1.00  0.00           H  
ATOM    242  HB2 GLN A 128       9.198  -6.810  15.211  1.00  0.00           H  
ATOM    243  HB3 GLN A 128       9.830  -5.171  15.110  1.00  0.00           H  
ATOM    244  HG2 GLN A 128       7.761  -4.289  15.996  1.00  0.00           H  
ATOM    245  HG3 GLN A 128       7.067  -5.907  16.036  1.00  0.00           H  
ATOM    246 HE21 GLN A 128       8.676  -3.575  17.786  1.00  0.00           H  
ATOM    247 HE22 GLN A 128       9.200  -4.547  19.115  1.00  0.00           H  
ATOM    248  N   THR A 129       9.234  -5.071  11.447  1.00  0.00           N  
ATOM    249  CA  THR A 129      10.065  -4.332  10.501  1.00  0.00           C  
ATOM    250  C   THR A 129       9.358  -4.171   9.160  1.00  0.00           C  
ATOM    251  O   THR A 129       8.690  -5.087   8.682  1.00  0.00           O  
ATOM    252  CB  THR A 129      11.407  -5.045  10.298  1.00  0.00           C  
ATOM    253  OG1 THR A 129      12.097  -5.174  11.528  1.00  0.00           O  
ATOM    254  CG2 THR A 129      12.331  -4.330   9.328  1.00  0.00           C  
ATOM    255  H   THR A 129       8.647  -5.783  11.115  1.00  0.00           H  
ATOM    256  HA  THR A 129      10.248  -3.353  10.918  1.00  0.00           H  
ATOM    257  HB  THR A 129      11.220  -6.036   9.908  1.00  0.00           H  
ATOM    258  HG1 THR A 129      11.646  -5.817  12.081  1.00  0.00           H  
ATOM    259 HG21 THR A 129      12.862  -5.057   8.731  1.00  0.00           H  
ATOM    260 HG22 THR A 129      13.040  -3.730   9.878  1.00  0.00           H  
ATOM    261 HG23 THR A 129      11.749  -3.692   8.679  1.00  0.00           H  
ATOM    262  N   PHE A 130       9.527  -3.002   8.550  1.00  0.00           N  
ATOM    263  CA  PHE A 130       8.925  -2.724   7.255  1.00  0.00           C  
ATOM    264  C   PHE A 130       9.891  -3.087   6.137  1.00  0.00           C  
ATOM    265  O   PHE A 130      10.908  -2.422   5.936  1.00  0.00           O  
ATOM    266  CB  PHE A 130       8.535  -1.254   7.142  1.00  0.00           C  
ATOM    267  CG  PHE A 130       7.835  -0.718   8.359  1.00  0.00           C  
ATOM    268  CD1 PHE A 130       8.555  -0.347   9.483  1.00  0.00           C  
ATOM    269  CD2 PHE A 130       6.456  -0.589   8.379  1.00  0.00           C  
ATOM    270  CE1 PHE A 130       7.912   0.145  10.604  1.00  0.00           C  
ATOM    271  CE2 PHE A 130       5.807  -0.098   9.497  1.00  0.00           C  
ATOM    272  CZ  PHE A 130       6.536   0.269  10.610  1.00  0.00           C  
ATOM    273  H   PHE A 130      10.083  -2.316   8.976  1.00  0.00           H  
ATOM    274  HA  PHE A 130       8.037  -3.332   7.163  1.00  0.00           H  
ATOM    275  HB2 PHE A 130       9.424  -0.668   6.983  1.00  0.00           H  
ATOM    276  HB3 PHE A 130       7.874  -1.134   6.296  1.00  0.00           H  
ATOM    277  HD1 PHE A 130       9.630  -0.443   9.479  1.00  0.00           H  
ATOM    278  HD2 PHE A 130       5.885  -0.876   7.509  1.00  0.00           H  
ATOM    279  HE1 PHE A 130       8.485   0.431  11.473  1.00  0.00           H  
ATOM    280  HE2 PHE A 130       4.731  -0.003   9.500  1.00  0.00           H  
ATOM    281  HZ  PHE A 130       6.032   0.652  11.485  1.00  0.00           H  
ATOM    282  N   PHE A 131       9.567  -4.149   5.418  1.00  0.00           N  
ATOM    283  CA  PHE A 131      10.402  -4.618   4.321  1.00  0.00           C  
ATOM    284  C   PHE A 131      10.172  -3.776   3.061  1.00  0.00           C  
ATOM    285  O   PHE A 131       9.041  -3.666   2.588  1.00  0.00           O  
ATOM    286  CB  PHE A 131      10.102  -6.095   4.036  1.00  0.00           C  
ATOM    287  CG  PHE A 131      10.206  -7.003   5.243  1.00  0.00           C  
ATOM    288  CD1 PHE A 131      10.961  -6.644   6.353  1.00  0.00           C  
ATOM    289  CD2 PHE A 131       9.546  -8.223   5.263  1.00  0.00           C  
ATOM    290  CE1 PHE A 131      11.054  -7.477   7.450  1.00  0.00           C  
ATOM    291  CE2 PHE A 131       9.637  -9.062   6.358  1.00  0.00           C  
ATOM    292  CZ  PHE A 131      10.393  -8.687   7.453  1.00  0.00           C  
ATOM    293  H   PHE A 131       8.748  -4.633   5.634  1.00  0.00           H  
ATOM    294  HA  PHE A 131      11.430  -4.524   4.631  1.00  0.00           H  
ATOM    295  HB2 PHE A 131       9.098  -6.177   3.652  1.00  0.00           H  
ATOM    296  HB3 PHE A 131      10.795  -6.456   3.289  1.00  0.00           H  
ATOM    297  HD1 PHE A 131      11.477  -5.698   6.354  1.00  0.00           H  
ATOM    298  HD2 PHE A 131       8.954  -8.519   4.410  1.00  0.00           H  
ATOM    299  HE1 PHE A 131      11.645  -7.183   8.304  1.00  0.00           H  
ATOM    300  HE2 PHE A 131       9.119 -10.009   6.358  1.00  0.00           H  
ATOM    301  HZ  PHE A 131      10.464  -9.341   8.309  1.00  0.00           H  
ATOM    302  N   PRO A 132      11.235  -3.159   2.496  1.00  0.00           N  
ATOM    303  CA  PRO A 132      11.108  -2.327   1.293  1.00  0.00           C  
ATOM    304  C   PRO A 132      10.560  -3.100   0.099  1.00  0.00           C  
ATOM    305  O   PRO A 132      11.111  -4.126  -0.305  1.00  0.00           O  
ATOM    306  CB  PRO A 132      12.539  -1.850   1.015  1.00  0.00           C  
ATOM    307  CG  PRO A 132      13.415  -2.794   1.765  1.00  0.00           C  
ATOM    308  CD  PRO A 132      12.629  -3.210   2.973  1.00  0.00           C  
ATOM    309  HA  PRO A 132      10.473  -1.471   1.477  1.00  0.00           H  
ATOM    310  HB2 PRO A 132      12.735  -1.889  -0.046  1.00  0.00           H  
ATOM    311  HB3 PRO A 132      12.658  -0.838   1.370  1.00  0.00           H  
ATOM    312  HG2 PRO A 132      13.640  -3.651   1.149  1.00  0.00           H  
ATOM    313  HG3 PRO A 132      14.324  -2.294   2.063  1.00  0.00           H  
ATOM    314  HD2 PRO A 132      12.899  -4.211   3.274  1.00  0.00           H  
ATOM    315  HD3 PRO A 132      12.785  -2.514   3.783  1.00  0.00           H  
ATOM    316  N   LEU A 133       9.466  -2.593  -0.455  1.00  0.00           N  
ATOM    317  CA  LEU A 133       8.814  -3.208  -1.602  1.00  0.00           C  
ATOM    318  C   LEU A 133       9.065  -2.394  -2.871  1.00  0.00           C  
ATOM    319  O   LEU A 133       8.777  -1.192  -2.917  1.00  0.00           O  
ATOM    320  CB  LEU A 133       7.307  -3.316  -1.334  1.00  0.00           C  
ATOM    321  CG  LEU A 133       6.750  -4.737  -1.276  1.00  0.00           C  
ATOM    322  CD1 LEU A 133       5.258  -4.703  -0.986  1.00  0.00           C  
ATOM    323  CD2 LEU A 133       7.024  -5.472  -2.579  1.00  0.00           C  
ATOM    324  H   LEU A 133       9.083  -1.778  -0.076  1.00  0.00           H  
ATOM    325  HA  LEU A 133       9.226  -4.198  -1.730  1.00  0.00           H  
ATOM    326  HB2 LEU A 133       7.101  -2.837  -0.388  1.00  0.00           H  
ATOM    327  HB3 LEU A 133       6.779  -2.780  -2.108  1.00  0.00           H  
ATOM    328  HG  LEU A 133       7.236  -5.276  -0.475  1.00  0.00           H  
ATOM    329 HD11 LEU A 133       5.002  -3.765  -0.517  1.00  0.00           H  
ATOM    330 HD12 LEU A 133       5.002  -5.515  -0.326  1.00  0.00           H  
ATOM    331 HD13 LEU A 133       4.710  -4.803  -1.911  1.00  0.00           H  
ATOM    332 HD21 LEU A 133       7.849  -5.001  -3.093  1.00  0.00           H  
ATOM    333 HD22 LEU A 133       6.144  -5.439  -3.203  1.00  0.00           H  
ATOM    334 HD23 LEU A 133       7.274  -6.501  -2.366  1.00  0.00           H  
ATOM    335  N   LEU A 134       9.598  -3.059  -3.895  1.00  0.00           N  
ATOM    336  CA  LEU A 134       9.890  -2.407  -5.169  1.00  0.00           C  
ATOM    337  C   LEU A 134       8.662  -2.381  -6.075  1.00  0.00           C  
ATOM    338  O   LEU A 134       7.678  -3.075  -5.824  1.00  0.00           O  
ATOM    339  CB  LEU A 134      11.041  -3.126  -5.880  1.00  0.00           C  
ATOM    340  CG  LEU A 134      12.270  -3.418  -5.013  1.00  0.00           C  
ATOM    341  CD1 LEU A 134      13.412  -3.952  -5.865  1.00  0.00           C  
ATOM    342  CD2 LEU A 134      12.709  -2.170  -4.261  1.00  0.00           C  
ATOM    343  H   LEU A 134       9.800  -4.014  -3.791  1.00  0.00           H  
ATOM    344  HA  LEU A 134      10.190  -1.392  -4.961  1.00  0.00           H  
ATOM    345  HB2 LEU A 134      10.667  -4.064  -6.262  1.00  0.00           H  
ATOM    346  HB3 LEU A 134      11.354  -2.518  -6.716  1.00  0.00           H  
ATOM    347  HG  LEU A 134      12.016  -4.174  -4.286  1.00  0.00           H  
ATOM    348 HD11 LEU A 134      13.989  -4.660  -5.290  1.00  0.00           H  
ATOM    349 HD12 LEU A 134      14.046  -3.134  -6.171  1.00  0.00           H  
ATOM    350 HD13 LEU A 134      13.009  -4.442  -6.739  1.00  0.00           H  
ATOM    351 HD21 LEU A 134      12.926  -1.382  -4.968  1.00  0.00           H  
ATOM    352 HD22 LEU A 134      13.594  -2.391  -3.684  1.00  0.00           H  
ATOM    353 HD23 LEU A 134      11.916  -1.853  -3.600  1.00  0.00           H  
ATOM    354  N   GLU A 135       8.730  -1.572  -7.130  1.00  0.00           N  
ATOM    355  CA  GLU A 135       7.626  -1.448  -8.081  1.00  0.00           C  
ATOM    356  C   GLU A 135       7.233  -2.802  -8.659  1.00  0.00           C  
ATOM    357  O   GLU A 135       6.072  -3.033  -8.994  1.00  0.00           O  
ATOM    358  CB  GLU A 135       8.007  -0.499  -9.214  1.00  0.00           C  
ATOM    359  CG  GLU A 135       9.378  -0.783  -9.801  1.00  0.00           C  
ATOM    360  CD  GLU A 135       9.616  -0.056 -11.109  1.00  0.00           C  
ATOM    361  OE1 GLU A 135       8.750  -0.146 -12.005  1.00  0.00           O  
ATOM    362  OE2 GLU A 135      10.668   0.604 -11.239  1.00  0.00           O  
ATOM    363  H   GLU A 135       9.544  -1.045  -7.276  1.00  0.00           H  
ATOM    364  HA  GLU A 135       6.780  -1.040  -7.553  1.00  0.00           H  
ATOM    365  HB2 GLU A 135       7.276  -0.589 -10.004  1.00  0.00           H  
ATOM    366  HB3 GLU A 135       8.000   0.515  -8.841  1.00  0.00           H  
ATOM    367  HG2 GLU A 135      10.128  -0.471  -9.091  1.00  0.00           H  
ATOM    368  HG3 GLU A 135       9.464  -1.845  -9.974  1.00  0.00           H  
ATOM    369  N   ASN A 136       8.208  -3.697  -8.766  1.00  0.00           N  
ATOM    370  CA  ASN A 136       7.961  -5.032  -9.295  1.00  0.00           C  
ATOM    371  C   ASN A 136       7.607  -6.018  -8.179  1.00  0.00           C  
ATOM    372  O   ASN A 136       7.639  -7.231  -8.384  1.00  0.00           O  
ATOM    373  CB  ASN A 136       9.188  -5.528 -10.064  1.00  0.00           C  
ATOM    374  CG  ASN A 136      10.410  -5.673  -9.178  1.00  0.00           C  
ATOM    375  OD1 ASN A 136      10.726  -4.784  -8.386  1.00  0.00           O  
ATOM    376  ND2 ASN A 136      11.105  -6.797  -9.306  1.00  0.00           N  
ATOM    377  H   ASN A 136       9.110  -3.458  -8.476  1.00  0.00           H  
ATOM    378  HA  ASN A 136       7.126  -4.967  -9.977  1.00  0.00           H  
ATOM    379  HB2 ASN A 136       8.967  -6.490 -10.501  1.00  0.00           H  
ATOM    380  HB3 ASN A 136       9.419  -4.825 -10.851  1.00  0.00           H  
ATOM    381 HD21 ASN A 136      10.795  -7.461  -9.958  1.00  0.00           H  
ATOM    382 HD22 ASN A 136      11.900  -6.917  -8.746  1.00  0.00           H  
ATOM    383  N   GLY A 137       7.269  -5.496  -6.998  1.00  0.00           N  
ATOM    384  CA  GLY A 137       6.917  -6.351  -5.885  1.00  0.00           C  
ATOM    385  C   GLY A 137       8.120  -6.990  -5.216  1.00  0.00           C  
ATOM    386  O   GLY A 137       7.960  -7.833  -4.332  1.00  0.00           O  
ATOM    387  H   GLY A 137       7.257  -4.525  -6.881  1.00  0.00           H  
ATOM    388  HA2 GLY A 137       6.382  -5.764  -5.153  1.00  0.00           H  
ATOM    389  HA3 GLY A 137       6.267  -7.131  -6.244  1.00  0.00           H  
ATOM    390  N   ARG A 138       9.327  -6.594  -5.621  1.00  0.00           N  
ATOM    391  CA  ARG A 138      10.538  -7.148  -5.032  1.00  0.00           C  
ATOM    392  C   ARG A 138      10.578  -6.863  -3.535  1.00  0.00           C  
ATOM    393  O   ARG A 138      10.987  -5.782  -3.107  1.00  0.00           O  
ATOM    394  CB  ARG A 138      11.782  -6.574  -5.716  1.00  0.00           C  
ATOM    395  CG  ARG A 138      12.698  -7.637  -6.301  1.00  0.00           C  
ATOM    396  CD  ARG A 138      13.127  -8.644  -5.246  1.00  0.00           C  
ATOM    397  NE  ARG A 138      14.420  -9.250  -5.560  1.00  0.00           N  
ATOM    398  CZ  ARG A 138      14.619 -10.112  -6.557  1.00  0.00           C  
ATOM    399  NH1 ARG A 138      13.616 -10.477  -7.347  1.00  0.00           N  
ATOM    400  NH2 ARG A 138      15.830 -10.611  -6.766  1.00  0.00           N  
ATOM    401  H   ARG A 138       9.405  -5.919  -6.324  1.00  0.00           H  
ATOM    402  HA  ARG A 138      10.516  -8.218  -5.180  1.00  0.00           H  
ATOM    403  HB2 ARG A 138      11.470  -5.919  -6.516  1.00  0.00           H  
ATOM    404  HB3 ARG A 138      12.349  -6.004  -4.996  1.00  0.00           H  
ATOM    405  HG2 ARG A 138      12.173  -8.157  -7.088  1.00  0.00           H  
ATOM    406  HG3 ARG A 138      13.576  -7.157  -6.707  1.00  0.00           H  
ATOM    407  HD2 ARG A 138      13.198  -8.140  -4.293  1.00  0.00           H  
ATOM    408  HD3 ARG A 138      12.380  -9.422  -5.185  1.00  0.00           H  
ATOM    409  HE  ARG A 138      15.182  -9.001  -4.996  1.00  0.00           H  
ATOM    410 HH11 ARG A 138      12.699 -10.106  -7.199  1.00  0.00           H  
ATOM    411 HH12 ARG A 138      13.777 -11.124  -8.093  1.00  0.00           H  
ATOM    412 HH21 ARG A 138      16.591 -10.341  -6.175  1.00  0.00           H  
ATOM    413 HH22 ARG A 138      15.982 -11.257  -7.513  1.00  0.00           H  
ATOM    414  N   LEU A 139      10.140  -7.835  -2.750  1.00  0.00           N  
ATOM    415  CA  LEU A 139      10.115  -7.697  -1.303  1.00  0.00           C  
ATOM    416  C   LEU A 139      11.451  -8.103  -0.696  1.00  0.00           C  
ATOM    417  O   LEU A 139      11.838  -9.272  -0.743  1.00  0.00           O  
ATOM    418  CB  LEU A 139       8.993  -8.554  -0.713  1.00  0.00           C  
ATOM    419  CG  LEU A 139       8.316  -7.967   0.523  1.00  0.00           C  
ATOM    420  CD1 LEU A 139       7.271  -8.926   1.070  1.00  0.00           C  
ATOM    421  CD2 LEU A 139       9.349  -7.639   1.587  1.00  0.00           C  
ATOM    422  H   LEU A 139       9.820  -8.668  -3.156  1.00  0.00           H  
ATOM    423  HA  LEU A 139       9.924  -6.656  -1.068  1.00  0.00           H  
ATOM    424  HB2 LEU A 139       8.242  -8.700  -1.476  1.00  0.00           H  
ATOM    425  HB3 LEU A 139       9.405  -9.516  -0.447  1.00  0.00           H  
ATOM    426  HG  LEU A 139       7.816  -7.051   0.248  1.00  0.00           H  
ATOM    427 HD11 LEU A 139       6.936  -8.580   2.036  1.00  0.00           H  
ATOM    428 HD12 LEU A 139       7.703  -9.911   1.170  1.00  0.00           H  
ATOM    429 HD13 LEU A 139       6.431  -8.970   0.392  1.00  0.00           H  
ATOM    430 HD21 LEU A 139      10.214  -8.273   1.457  1.00  0.00           H  
ATOM    431 HD22 LEU A 139       8.925  -7.809   2.563  1.00  0.00           H  
ATOM    432 HD23 LEU A 139       9.644  -6.604   1.496  1.00  0.00           H  
ATOM    433  N   LEU A 140      12.153  -7.133  -0.121  1.00  0.00           N  
ATOM    434  CA  LEU A 140      13.446  -7.395   0.500  1.00  0.00           C  
ATOM    435  C   LEU A 140      13.325  -7.376   2.020  1.00  0.00           C  
ATOM    436  O   LEU A 140      13.331  -6.314   2.641  1.00  0.00           O  
ATOM    437  CB  LEU A 140      14.476  -6.361   0.045  1.00  0.00           C  
ATOM    438  CG  LEU A 140      14.517  -6.106  -1.462  1.00  0.00           C  
ATOM    439  CD1 LEU A 140      15.430  -4.935  -1.782  1.00  0.00           C  
ATOM    440  CD2 LEU A 140      14.971  -7.356  -2.200  1.00  0.00           C  
ATOM    441  H   LEU A 140      11.793  -6.222  -0.110  1.00  0.00           H  
ATOM    442  HA  LEU A 140      13.771  -8.376   0.190  1.00  0.00           H  
ATOM    443  HB2 LEU A 140      14.261  -5.428   0.542  1.00  0.00           H  
ATOM    444  HB3 LEU A 140      15.455  -6.697   0.357  1.00  0.00           H  
ATOM    445  HG  LEU A 140      13.522  -5.857  -1.805  1.00  0.00           H  
ATOM    446 HD11 LEU A 140      15.040  -4.394  -2.631  1.00  0.00           H  
ATOM    447 HD12 LEU A 140      16.419  -5.302  -2.012  1.00  0.00           H  
ATOM    448 HD13 LEU A 140      15.481  -4.275  -0.928  1.00  0.00           H  
ATOM    449 HD21 LEU A 140      15.926  -7.677  -1.811  1.00  0.00           H  
ATOM    450 HD22 LEU A 140      15.067  -7.138  -3.254  1.00  0.00           H  
ATOM    451 HD23 LEU A 140      14.243  -8.142  -2.061  1.00  0.00           H  
ATOM    452  N   LYS A 141      13.217  -8.559   2.612  1.00  0.00           N  
ATOM    453  CA  LYS A 141      13.098  -8.681   4.058  1.00  0.00           C  
ATOM    454  C   LYS A 141      14.402  -8.289   4.741  1.00  0.00           C  
ATOM    455  O   LYS A 141      14.401  -7.818   5.879  1.00  0.00           O  
ATOM    456  CB  LYS A 141      12.712 -10.111   4.440  1.00  0.00           C  
ATOM    457  CG  LYS A 141      11.555 -10.664   3.623  1.00  0.00           C  
ATOM    458  CD  LYS A 141      11.147 -12.048   4.099  1.00  0.00           C  
ATOM    459  CE  LYS A 141       9.705 -12.366   3.732  1.00  0.00           C  
ATOM    460  NZ  LYS A 141       9.560 -13.747   3.195  1.00  0.00           N  
ATOM    461  H   LYS A 141      13.223  -9.369   2.063  1.00  0.00           H  
ATOM    462  HA  LYS A 141      12.320  -8.009   4.383  1.00  0.00           H  
ATOM    463  HB2 LYS A 141      13.567 -10.754   4.294  1.00  0.00           H  
ATOM    464  HB3 LYS A 141      12.431 -10.131   5.482  1.00  0.00           H  
ATOM    465  HG2 LYS A 141      10.710  -9.998   3.719  1.00  0.00           H  
ATOM    466  HG3 LYS A 141      11.854 -10.723   2.587  1.00  0.00           H  
ATOM    467  HD2 LYS A 141      11.793 -12.780   3.641  1.00  0.00           H  
ATOM    468  HD3 LYS A 141      11.253 -12.094   5.174  1.00  0.00           H  
ATOM    469  HE2 LYS A 141       9.092 -12.268   4.616  1.00  0.00           H  
ATOM    470  HE3 LYS A 141       9.372 -11.662   2.983  1.00  0.00           H  
ATOM    471  HZ1 LYS A 141      10.279 -13.924   2.465  1.00  0.00           H  
ATOM    472  HZ2 LYS A 141       8.617 -13.871   2.775  1.00  0.00           H  
ATOM    473  HZ3 LYS A 141       9.681 -14.442   3.960  1.00  0.00           H  
ATOM    474  N   GLN A 142      15.513  -8.483   4.040  1.00  0.00           N  
ATOM    475  CA  GLN A 142      16.821  -8.144   4.579  1.00  0.00           C  
ATOM    476  C   GLN A 142      17.021  -6.632   4.628  1.00  0.00           C  
ATOM    477  O   GLN A 142      17.778  -6.123   5.454  1.00  0.00           O  
ATOM    478  CB  GLN A 142      17.927  -8.790   3.741  1.00  0.00           C  
ATOM    479  CG  GLN A 142      18.134 -10.266   4.041  1.00  0.00           C  
ATOM    480  CD  GLN A 142      18.749 -11.017   2.876  1.00  0.00           C  
ATOM    481  OE1 GLN A 142      19.907 -11.430   2.932  1.00  0.00           O  
ATOM    482  NE2 GLN A 142      17.974 -11.198   1.813  1.00  0.00           N  
ATOM    483  H   GLN A 142      15.452  -8.859   3.138  1.00  0.00           H  
ATOM    484  HA  GLN A 142      16.868  -8.531   5.579  1.00  0.00           H  
ATOM    485  HB2 GLN A 142      17.676  -8.689   2.696  1.00  0.00           H  
ATOM    486  HB3 GLN A 142      18.856  -8.273   3.932  1.00  0.00           H  
ATOM    487  HG2 GLN A 142      18.788 -10.359   4.895  1.00  0.00           H  
ATOM    488  HG3 GLN A 142      17.176 -10.711   4.272  1.00  0.00           H  
ATOM    489 HE21 GLN A 142      17.062 -10.841   1.839  1.00  0.00           H  
ATOM    490 HE22 GLN A 142      18.346 -11.679   1.046  1.00  0.00           H  
ATOM    491  N   GLU A 143      16.337  -5.919   3.739  1.00  0.00           N  
ATOM    492  CA  GLU A 143      16.440  -4.464   3.682  1.00  0.00           C  
ATOM    493  C   GLU A 143      15.319  -3.793   4.474  1.00  0.00           C  
ATOM    494  O   GLU A 143      14.993  -2.631   4.230  1.00  0.00           O  
ATOM    495  CB  GLU A 143      16.397  -3.987   2.228  1.00  0.00           C  
ATOM    496  CG  GLU A 143      17.590  -4.438   1.400  1.00  0.00           C  
ATOM    497  CD  GLU A 143      18.916  -4.073   2.039  1.00  0.00           C  
ATOM    498  OE1 GLU A 143      19.358  -2.917   1.872  1.00  0.00           O  
ATOM    499  OE2 GLU A 143      19.513  -4.944   2.707  1.00  0.00           O  
ATOM    500  H   GLU A 143      15.751  -6.380   3.107  1.00  0.00           H  
ATOM    501  HA  GLU A 143      17.388  -4.183   4.114  1.00  0.00           H  
ATOM    502  HB2 GLU A 143      15.501  -4.369   1.763  1.00  0.00           H  
ATOM    503  HB3 GLU A 143      16.367  -2.908   2.217  1.00  0.00           H  
ATOM    504  HG2 GLU A 143      17.547  -5.510   1.283  1.00  0.00           H  
ATOM    505  HG3 GLU A 143      17.535  -3.969   0.428  1.00  0.00           H  
ATOM    506  N   GLY A 144      14.733  -4.520   5.424  1.00  0.00           N  
ATOM    507  CA  GLY A 144      13.662  -3.960   6.226  1.00  0.00           C  
ATOM    508  C   GLY A 144      14.162  -2.968   7.247  1.00  0.00           C  
ATOM    509  O   GLY A 144      15.349  -2.936   7.571  1.00  0.00           O  
ATOM    510  H   GLY A 144      15.031  -5.439   5.585  1.00  0.00           H  
ATOM    511  HA2 GLY A 144      12.963  -3.461   5.577  1.00  0.00           H  
ATOM    512  HA3 GLY A 144      13.146  -4.753   6.740  1.00  0.00           H  
ATOM    513  N   THR A 145      13.248  -2.158   7.750  1.00  0.00           N  
ATOM    514  CA  THR A 145      13.578  -1.149   8.741  1.00  0.00           C  
ATOM    515  C   THR A 145      12.659  -1.264   9.950  1.00  0.00           C  
ATOM    516  O   THR A 145      11.541  -1.766   9.848  1.00  0.00           O  
ATOM    517  CB  THR A 145      13.459   0.242   8.123  1.00  0.00           C  
ATOM    518  OG1 THR A 145      13.508   1.242   9.123  1.00  0.00           O  
ATOM    519  CG2 THR A 145      12.181   0.436   7.335  1.00  0.00           C  
ATOM    520  H   THR A 145      12.323  -2.240   7.443  1.00  0.00           H  
ATOM    521  HA  THR A 145      14.593  -1.309   9.059  1.00  0.00           H  
ATOM    522  HB  THR A 145      14.289   0.395   7.448  1.00  0.00           H  
ATOM    523  HG1 THR A 145      14.400   1.303   9.472  1.00  0.00           H  
ATOM    524 HG21 THR A 145      12.243   1.351   6.767  1.00  0.00           H  
ATOM    525 HG22 THR A 145      11.344   0.488   8.015  1.00  0.00           H  
ATOM    526 HG23 THR A 145      12.045  -0.398   6.661  1.00  0.00           H  
ATOM    527  N   LYS A 146      13.131  -0.781  11.095  1.00  0.00           N  
ATOM    528  CA  LYS A 146      12.342  -0.818  12.320  1.00  0.00           C  
ATOM    529  C   LYS A 146      11.591   0.494  12.526  1.00  0.00           C  
ATOM    530  O   LYS A 146      11.302   0.886  13.656  1.00  0.00           O  
ATOM    531  CB  LYS A 146      13.226  -1.109  13.539  1.00  0.00           C  
ATOM    532  CG  LYS A 146      14.643  -0.557  13.458  1.00  0.00           C  
ATOM    533  CD  LYS A 146      14.648   0.946  13.233  1.00  0.00           C  
ATOM    534  CE  LYS A 146      16.041   1.457  12.905  1.00  0.00           C  
ATOM    535  NZ  LYS A 146      17.075   0.879  13.807  1.00  0.00           N  
ATOM    536  H   LYS A 146      14.021  -0.382  11.114  1.00  0.00           H  
ATOM    537  HA  LYS A 146      11.619  -1.615  12.218  1.00  0.00           H  
ATOM    538  HB2 LYS A 146      12.756  -0.677  14.403  1.00  0.00           H  
ATOM    539  HB3 LYS A 146      13.287  -2.179  13.672  1.00  0.00           H  
ATOM    540  HG2 LYS A 146      15.157  -0.774  14.382  1.00  0.00           H  
ATOM    541  HG3 LYS A 146      15.158  -1.036  12.637  1.00  0.00           H  
ATOM    542  HD2 LYS A 146      13.987   1.180  12.412  1.00  0.00           H  
ATOM    543  HD3 LYS A 146      14.297   1.434  14.131  1.00  0.00           H  
ATOM    544  HE2 LYS A 146      16.278   1.190  11.885  1.00  0.00           H  
ATOM    545  HE3 LYS A 146      16.049   2.533  13.004  1.00  0.00           H  
ATOM    546  HZ1 LYS A 146      18.011   1.268  13.576  1.00  0.00           H  
ATOM    547  HZ2 LYS A 146      17.106  -0.155  13.700  1.00  0.00           H  
ATOM    548  HZ3 LYS A 146      16.852   1.106  14.798  1.00  0.00           H  
ATOM    549  N   THR A 147      11.280   1.168  11.424  1.00  0.00           N  
ATOM    550  CA  THR A 147      10.565   2.437  11.471  1.00  0.00           C  
ATOM    551  C   THR A 147       9.640   2.573  10.266  1.00  0.00           C  
ATOM    552  O   THR A 147      10.009   2.221   9.146  1.00  0.00           O  
ATOM    553  CB  THR A 147      11.556   3.607  11.509  1.00  0.00           C  
ATOM    554  OG1 THR A 147      10.924   4.821  11.135  1.00  0.00           O  
ATOM    555  CG2 THR A 147      12.755   3.411  10.601  1.00  0.00           C  
ATOM    556  H   THR A 147      11.540   0.806  10.556  1.00  0.00           H  
ATOM    557  HA  THR A 147       9.970   2.450  12.372  1.00  0.00           H  
ATOM    558  HB  THR A 147      11.922   3.716  12.518  1.00  0.00           H  
ATOM    559  HG1 THR A 147      10.738   4.811  10.193  1.00  0.00           H  
ATOM    560 HG21 THR A 147      13.332   2.564  10.945  1.00  0.00           H  
ATOM    561 HG22 THR A 147      13.370   4.296  10.616  1.00  0.00           H  
ATOM    562 HG23 THR A 147      12.414   3.225   9.591  1.00  0.00           H  
ATOM    563  N   ALA A 148       8.439   3.085  10.505  1.00  0.00           N  
ATOM    564  CA  ALA A 148       7.464   3.266   9.438  1.00  0.00           C  
ATOM    565  C   ALA A 148       7.936   4.324   8.434  1.00  0.00           C  
ATOM    566  O   ALA A 148       8.120   5.485   8.801  1.00  0.00           O  
ATOM    567  CB  ALA A 148       6.118   3.659  10.022  1.00  0.00           C  
ATOM    568  H   ALA A 148       8.203   3.348  11.418  1.00  0.00           H  
ATOM    569  HA  ALA A 148       7.347   2.320   8.935  1.00  0.00           H  
ATOM    570  HB1 ALA A 148       6.271   4.190  10.950  1.00  0.00           H  
ATOM    571  HB2 ALA A 148       5.534   2.769  10.207  1.00  0.00           H  
ATOM    572  HB3 ALA A 148       5.595   4.294   9.324  1.00  0.00           H  
ATOM    573  N   PRO A 149       8.146   3.949   7.153  1.00  0.00           N  
ATOM    574  CA  PRO A 149       8.601   4.893   6.130  1.00  0.00           C  
ATOM    575  C   PRO A 149       7.489   5.812   5.644  1.00  0.00           C  
ATOM    576  O   PRO A 149       6.620   5.401   4.881  1.00  0.00           O  
ATOM    577  CB  PRO A 149       9.070   3.989   4.995  1.00  0.00           C  
ATOM    578  CG  PRO A 149       8.256   2.750   5.132  1.00  0.00           C  
ATOM    579  CD  PRO A 149       7.964   2.589   6.602  1.00  0.00           C  
ATOM    580  HA  PRO A 149       9.429   5.490   6.484  1.00  0.00           H  
ATOM    581  HB2 PRO A 149       8.890   4.477   4.047  1.00  0.00           H  
ATOM    582  HB3 PRO A 149      10.123   3.786   5.105  1.00  0.00           H  
ATOM    583  HG2 PRO A 149       7.333   2.855   4.580  1.00  0.00           H  
ATOM    584  HG3 PRO A 149       8.815   1.902   4.768  1.00  0.00           H  
ATOM    585  HD2 PRO A 149       6.950   2.249   6.750  1.00  0.00           H  
ATOM    586  HD3 PRO A 149       8.663   1.898   7.051  1.00  0.00           H  
ATOM    587  N   SER A 150       7.536   7.065   6.071  1.00  0.00           N  
ATOM    588  CA  SER A 150       6.544   8.051   5.663  1.00  0.00           C  
ATOM    589  C   SER A 150       6.666   8.376   4.173  1.00  0.00           C  
ATOM    590  O   SER A 150       5.777   9.002   3.594  1.00  0.00           O  
ATOM    591  CB  SER A 150       6.699   9.330   6.489  1.00  0.00           C  
ATOM    592  OG  SER A 150       6.002  10.410   5.892  1.00  0.00           O  
ATOM    593  H   SER A 150       8.265   7.337   6.658  1.00  0.00           H  
ATOM    594  HA  SER A 150       5.567   7.632   5.848  1.00  0.00           H  
ATOM    595  HB2 SER A 150       6.302   9.166   7.479  1.00  0.00           H  
ATOM    596  HB3 SER A 150       7.746   9.586   6.558  1.00  0.00           H  
ATOM    597  HG  SER A 150       5.656  10.986   6.578  1.00  0.00           H  
ATOM    598  N   ASP A 151       7.766   7.947   3.551  1.00  0.00           N  
ATOM    599  CA  ASP A 151       7.992   8.193   2.138  1.00  0.00           C  
ATOM    600  C   ASP A 151       7.174   7.246   1.273  1.00  0.00           C  
ATOM    601  O   ASP A 151       6.843   7.566   0.131  1.00  0.00           O  
ATOM    602  CB  ASP A 151       9.471   8.020   1.812  1.00  0.00           C  
ATOM    603  CG  ASP A 151      10.291   9.248   2.154  1.00  0.00           C  
ATOM    604  OD1 ASP A 151       9.923  10.352   1.703  1.00  0.00           O  
ATOM    605  OD2 ASP A 151      11.303   9.105   2.873  1.00  0.00           O  
ATOM    606  H   ASP A 151       8.444   7.449   4.052  1.00  0.00           H  
ATOM    607  HA  ASP A 151       7.700   9.208   1.922  1.00  0.00           H  
ATOM    608  HB2 ASP A 151       9.859   7.185   2.377  1.00  0.00           H  
ATOM    609  HB3 ASP A 151       9.573   7.813   0.761  1.00  0.00           H  
ATOM    610  N   ALA A 152       6.862   6.074   1.811  1.00  0.00           N  
ATOM    611  CA  ALA A 152       6.098   5.085   1.061  1.00  0.00           C  
ATOM    612  C   ALA A 152       5.112   4.335   1.952  1.00  0.00           C  
ATOM    613  O   ALA A 152       5.222   4.365   3.174  1.00  0.00           O  
ATOM    614  CB  ALA A 152       7.038   4.104   0.381  1.00  0.00           C  
ATOM    615  H   ALA A 152       7.163   5.865   2.725  1.00  0.00           H  
ATOM    616  HA  ALA A 152       5.546   5.606   0.292  1.00  0.00           H  
ATOM    617  HB1 ALA A 152       6.557   3.141   0.301  1.00  0.00           H  
ATOM    618  HB2 ALA A 152       7.941   4.009   0.966  1.00  0.00           H  
ATOM    619  HB3 ALA A 152       7.284   4.467  -0.606  1.00  0.00           H  
ATOM    620  N   PRO A 153       4.126   3.642   1.353  1.00  0.00           N  
ATOM    621  CA  PRO A 153       3.137   2.892   2.118  1.00  0.00           C  
ATOM    622  C   PRO A 153       3.698   1.589   2.670  1.00  0.00           C  
ATOM    623  O   PRO A 153       4.815   1.190   2.344  1.00  0.00           O  
ATOM    624  CB  PRO A 153       2.042   2.593   1.095  1.00  0.00           C  
ATOM    625  CG  PRO A 153       2.738   2.586  -0.223  1.00  0.00           C  
ATOM    626  CD  PRO A 153       3.901   3.537  -0.103  1.00  0.00           C  
ATOM    627  HA  PRO A 153       2.734   3.484   2.925  1.00  0.00           H  
ATOM    628  HB2 PRO A 153       1.606   1.632   1.311  1.00  0.00           H  
ATOM    629  HB3 PRO A 153       1.281   3.356   1.136  1.00  0.00           H  
ATOM    630  HG2 PRO A 153       3.093   1.590  -0.444  1.00  0.00           H  
ATOM    631  HG3 PRO A 153       2.061   2.920  -0.995  1.00  0.00           H  
ATOM    632  HD2 PRO A 153       4.771   3.131  -0.594  1.00  0.00           H  
ATOM    633  HD3 PRO A 153       3.645   4.498  -0.522  1.00  0.00           H  
ATOM    634  N   VAL A 154       2.904   0.925   3.500  1.00  0.00           N  
ATOM    635  CA  VAL A 154       3.301  -0.343   4.095  1.00  0.00           C  
ATOM    636  C   VAL A 154       2.206  -1.386   3.877  1.00  0.00           C  
ATOM    637  O   VAL A 154       1.033  -1.048   3.728  1.00  0.00           O  
ATOM    638  CB  VAL A 154       3.601  -0.181   5.609  1.00  0.00           C  
ATOM    639  CG1 VAL A 154       3.801  -1.527   6.298  1.00  0.00           C  
ATOM    640  CG2 VAL A 154       4.826   0.698   5.808  1.00  0.00           C  
ATOM    641  H   VAL A 154       2.021   1.294   3.711  1.00  0.00           H  
ATOM    642  HA  VAL A 154       4.203  -0.674   3.601  1.00  0.00           H  
ATOM    643  HB  VAL A 154       2.758   0.311   6.070  1.00  0.00           H  
ATOM    644 HG11 VAL A 154       2.924  -2.139   6.151  1.00  0.00           H  
ATOM    645 HG12 VAL A 154       3.957  -1.370   7.354  1.00  0.00           H  
ATOM    646 HG13 VAL A 154       4.662  -2.024   5.875  1.00  0.00           H  
ATOM    647 HG21 VAL A 154       4.832   1.086   6.815  1.00  0.00           H  
ATOM    648 HG22 VAL A 154       4.801   1.517   5.106  1.00  0.00           H  
ATOM    649 HG23 VAL A 154       5.719   0.111   5.644  1.00  0.00           H  
ATOM    650  N   LEU A 155       2.600  -2.651   3.857  1.00  0.00           N  
ATOM    651  CA  LEU A 155       1.657  -3.741   3.655  1.00  0.00           C  
ATOM    652  C   LEU A 155       1.534  -4.580   4.922  1.00  0.00           C  
ATOM    653  O   LEU A 155       2.364  -5.450   5.192  1.00  0.00           O  
ATOM    654  CB  LEU A 155       2.098  -4.601   2.469  1.00  0.00           C  
ATOM    655  CG  LEU A 155       2.032  -3.903   1.109  1.00  0.00           C  
ATOM    656  CD1 LEU A 155       2.395  -4.873  -0.004  1.00  0.00           C  
ATOM    657  CD2 LEU A 155       0.647  -3.317   0.874  1.00  0.00           C  
ATOM    658  H   LEU A 155       3.552  -2.860   3.977  1.00  0.00           H  
ATOM    659  HA  LEU A 155       0.693  -3.307   3.433  1.00  0.00           H  
ATOM    660  HB2 LEU A 155       3.115  -4.919   2.639  1.00  0.00           H  
ATOM    661  HB3 LEU A 155       1.469  -5.473   2.426  1.00  0.00           H  
ATOM    662  HG  LEU A 155       2.746  -3.092   1.094  1.00  0.00           H  
ATOM    663 HD11 LEU A 155       1.510  -5.407  -0.317  1.00  0.00           H  
ATOM    664 HD12 LEU A 155       3.130  -5.575   0.356  1.00  0.00           H  
ATOM    665 HD13 LEU A 155       2.799  -4.323  -0.841  1.00  0.00           H  
ATOM    666 HD21 LEU A 155       0.587  -2.926  -0.131  1.00  0.00           H  
ATOM    667 HD22 LEU A 155       0.469  -2.520   1.581  1.00  0.00           H  
ATOM    668 HD23 LEU A 155      -0.098  -4.088   1.006  1.00  0.00           H  
ATOM    669  N   VAL A 156       0.496  -4.296   5.703  1.00  0.00           N  
ATOM    670  CA  VAL A 156       0.250  -4.999   6.957  1.00  0.00           C  
ATOM    671  C   VAL A 156      -0.461  -6.330   6.719  1.00  0.00           C  
ATOM    672  O   VAL A 156      -1.420  -6.408   5.951  1.00  0.00           O  
ATOM    673  CB  VAL A 156      -0.596  -4.134   7.915  1.00  0.00           C  
ATOM    674  CG1 VAL A 156      -0.858  -4.856   9.230  1.00  0.00           C  
ATOM    675  CG2 VAL A 156       0.077  -2.794   8.159  1.00  0.00           C  
ATOM    676  H   VAL A 156      -0.118  -3.582   5.431  1.00  0.00           H  
ATOM    677  HA  VAL A 156       1.203  -5.190   7.426  1.00  0.00           H  
ATOM    678  HB  VAL A 156      -1.546  -3.947   7.445  1.00  0.00           H  
ATOM    679 HG11 VAL A 156      -0.031  -5.514   9.448  1.00  0.00           H  
ATOM    680 HG12 VAL A 156      -1.766  -5.436   9.144  1.00  0.00           H  
ATOM    681 HG13 VAL A 156      -0.965  -4.133  10.022  1.00  0.00           H  
ATOM    682 HG21 VAL A 156      -0.504  -2.224   8.870  1.00  0.00           H  
ATOM    683 HG22 VAL A 156       0.141  -2.249   7.230  1.00  0.00           H  
ATOM    684 HG23 VAL A 156       1.069  -2.956   8.552  1.00  0.00           H  
ATOM    685  N   GLY A 157       0.019  -7.369   7.390  1.00  0.00           N  
ATOM    686  CA  GLY A 157      -0.574  -8.684   7.253  1.00  0.00           C  
ATOM    687  C   GLY A 157      -0.550  -9.193   5.823  1.00  0.00           C  
ATOM    688  O   GLY A 157      -1.507  -8.996   5.075  1.00  0.00           O  
ATOM    689  H   GLY A 157       0.784  -7.241   7.990  1.00  0.00           H  
ATOM    690  HA2 GLY A 157      -0.034  -9.373   7.881  1.00  0.00           H  
ATOM    691  HA3 GLY A 157      -1.599  -8.640   7.589  1.00  0.00           H  
ATOM    692  N   TRP A 158       0.542  -9.854   5.442  1.00  0.00           N  
ATOM    693  CA  TRP A 158       0.672 -10.392   4.091  1.00  0.00           C  
ATOM    694  C   TRP A 158       1.512 -11.660   4.076  1.00  0.00           C  
ATOM    695  O   TRP A 158       2.721 -11.622   4.299  1.00  0.00           O  
ATOM    696  CB  TRP A 158       1.291  -9.356   3.152  1.00  0.00           C  
ATOM    697  CG  TRP A 158       0.442  -8.139   2.981  1.00  0.00           C  
ATOM    698  CD1 TRP A 158       0.321  -7.106   3.856  1.00  0.00           C  
ATOM    699  CD2 TRP A 158      -0.408  -7.829   1.871  1.00  0.00           C  
ATOM    700  NE1 TRP A 158      -0.555  -6.168   3.364  1.00  0.00           N  
ATOM    701  CE2 TRP A 158      -1.017  -6.591   2.145  1.00  0.00           C  
ATOM    702  CE3 TRP A 158      -0.714  -8.481   0.674  1.00  0.00           C  
ATOM    703  CZ2 TRP A 158      -1.914  -5.991   1.265  1.00  0.00           C  
ATOM    704  CZ3 TRP A 158      -1.603  -7.885  -0.199  1.00  0.00           C  
ATOM    705  CH2 TRP A 158      -2.194  -6.651   0.099  1.00  0.00           C  
ATOM    706  H   TRP A 158       1.273  -9.984   6.082  1.00  0.00           H  
ATOM    707  HA  TRP A 158      -0.321 -10.632   3.737  1.00  0.00           H  
ATOM    708  HB2 TRP A 158       2.245  -9.044   3.550  1.00  0.00           H  
ATOM    709  HB3 TRP A 158       1.439  -9.802   2.180  1.00  0.00           H  
ATOM    710  HD1 TRP A 158       0.849  -7.047   4.792  1.00  0.00           H  
ATOM    711  HE1 TRP A 158      -0.807  -5.334   3.812  1.00  0.00           H  
ATOM    712  HE3 TRP A 158      -0.264  -9.432   0.427  1.00  0.00           H  
ATOM    713  HZ2 TRP A 158      -2.378  -5.038   1.480  1.00  0.00           H  
ATOM    714  HZ3 TRP A 158      -1.852  -8.374  -1.131  1.00  0.00           H  
ATOM    715  HH2 TRP A 158      -2.885  -6.223  -0.612  1.00  0.00           H  
ATOM    716  N   LYS A 159       0.860 -12.783   3.799  1.00  0.00           N  
ATOM    717  CA  LYS A 159       1.540 -14.068   3.736  1.00  0.00           C  
ATOM    718  C   LYS A 159       1.794 -14.472   2.285  1.00  0.00           C  
ATOM    719  O   LYS A 159       2.723 -15.225   1.994  1.00  0.00           O  
ATOM    720  CB  LYS A 159       0.712 -15.141   4.442  1.00  0.00           C  
ATOM    721  CG  LYS A 159       1.536 -16.329   4.920  1.00  0.00           C  
ATOM    722  CD  LYS A 159       1.018 -17.644   4.357  1.00  0.00           C  
ATOM    723  CE  LYS A 159       1.194 -18.781   5.349  1.00  0.00           C  
ATOM    724  NZ  LYS A 159       2.564 -18.802   5.932  1.00  0.00           N  
ATOM    725  H   LYS A 159      -0.102 -12.743   3.621  1.00  0.00           H  
ATOM    726  HA  LYS A 159       2.490 -13.967   4.241  1.00  0.00           H  
ATOM    727  HB2 LYS A 159       0.228 -14.699   5.300  1.00  0.00           H  
ATOM    728  HB3 LYS A 159      -0.044 -15.502   3.760  1.00  0.00           H  
ATOM    729  HG2 LYS A 159       2.560 -16.194   4.604  1.00  0.00           H  
ATOM    730  HG3 LYS A 159       1.496 -16.369   5.999  1.00  0.00           H  
ATOM    731  HD2 LYS A 159      -0.032 -17.537   4.129  1.00  0.00           H  
ATOM    732  HD3 LYS A 159       1.563 -17.877   3.454  1.00  0.00           H  
ATOM    733  HE2 LYS A 159       0.476 -18.661   6.146  1.00  0.00           H  
ATOM    734  HE3 LYS A 159       1.013 -19.716   4.840  1.00  0.00           H  
ATOM    735  HZ1 LYS A 159       2.776 -19.747   6.312  1.00  0.00           H  
ATOM    736  HZ2 LYS A 159       2.637 -18.106   6.701  1.00  0.00           H  
ATOM    737  HZ3 LYS A 159       3.267 -18.568   5.201  1.00  0.00           H  
ATOM    738  N   ASP A 160       0.958 -13.968   1.377  1.00  0.00           N  
ATOM    739  CA  ASP A 160       1.090 -14.278  -0.040  1.00  0.00           C  
ATOM    740  C   ASP A 160       1.842 -13.176  -0.780  1.00  0.00           C  
ATOM    741  O   ASP A 160       1.244 -12.186  -1.203  1.00  0.00           O  
ATOM    742  CB  ASP A 160      -0.292 -14.457  -0.673  1.00  0.00           C  
ATOM    743  CG  ASP A 160      -0.903 -15.809  -0.357  1.00  0.00           C  
ATOM    744  OD1 ASP A 160      -0.320 -16.835  -0.768  1.00  0.00           O  
ATOM    745  OD2 ASP A 160      -1.965 -15.843   0.300  1.00  0.00           O  
ATOM    746  H   ASP A 160       0.235 -13.376   1.667  1.00  0.00           H  
ATOM    747  HA  ASP A 160       1.641 -15.201  -0.131  1.00  0.00           H  
ATOM    748  HB2 ASP A 160      -0.954 -13.688  -0.302  1.00  0.00           H  
ATOM    749  HB3 ASP A 160      -0.207 -14.362  -1.746  1.00  0.00           H  
ATOM    750  N   GLY A 161       3.152 -13.358  -0.954  1.00  0.00           N  
ATOM    751  CA  GLY A 161       3.936 -12.365  -1.671  1.00  0.00           C  
ATOM    752  C   GLY A 161       3.420 -12.138  -3.076  1.00  0.00           C  
ATOM    753  O   GLY A 161       3.651 -11.084  -3.668  1.00  0.00           O  
ATOM    754  H   GLY A 161       3.579 -14.170  -0.613  1.00  0.00           H  
ATOM    755  HA2 GLY A 161       3.879 -11.437  -1.140  1.00  0.00           H  
ATOM    756  HA3 GLY A 161       4.962 -12.674  -1.713  1.00  0.00           H  
ATOM    757  N   ASP A 162       2.678 -13.115  -3.597  1.00  0.00           N  
ATOM    758  CA  ASP A 162       2.084 -12.997  -4.919  1.00  0.00           C  
ATOM    759  C   ASP A 162       1.097 -11.843  -4.905  1.00  0.00           C  
ATOM    760  O   ASP A 162       1.019 -11.050  -5.843  1.00  0.00           O  
ATOM    761  CB  ASP A 162       1.369 -14.298  -5.292  1.00  0.00           C  
ATOM    762  CG  ASP A 162       2.087 -15.061  -6.388  1.00  0.00           C  
ATOM    763  OD1 ASP A 162       3.088 -15.744  -6.081  1.00  0.00           O  
ATOM    764  OD2 ASP A 162       1.650 -14.976  -7.556  1.00  0.00           O  
ATOM    765  H   ASP A 162       2.501 -13.917  -3.068  1.00  0.00           H  
ATOM    766  HA  ASP A 162       2.868 -12.792  -5.630  1.00  0.00           H  
ATOM    767  HB2 ASP A 162       1.312 -14.930  -4.417  1.00  0.00           H  
ATOM    768  HB3 ASP A 162       0.368 -14.073  -5.629  1.00  0.00           H  
ATOM    769  N   ALA A 163       0.366 -11.752  -3.800  1.00  0.00           N  
ATOM    770  CA  ALA A 163      -0.600 -10.695  -3.601  1.00  0.00           C  
ATOM    771  C   ALA A 163       0.126  -9.379  -3.364  1.00  0.00           C  
ATOM    772  O   ALA A 163      -0.329  -8.317  -3.788  1.00  0.00           O  
ATOM    773  CB  ALA A 163      -1.502 -11.040  -2.432  1.00  0.00           C  
ATOM    774  H   ALA A 163       0.501 -12.410  -3.086  1.00  0.00           H  
ATOM    775  HA  ALA A 163      -1.205 -10.615  -4.492  1.00  0.00           H  
ATOM    776  HB1 ALA A 163      -1.129 -10.567  -1.537  1.00  0.00           H  
ATOM    777  HB2 ALA A 163      -1.512 -12.113  -2.293  1.00  0.00           H  
ATOM    778  HB3 ALA A 163      -2.503 -10.695  -2.635  1.00  0.00           H  
ATOM    779  N   ILE A 164       1.279  -9.463  -2.700  1.00  0.00           N  
ATOM    780  CA  ILE A 164       2.090  -8.287  -2.429  1.00  0.00           C  
ATOM    781  C   ILE A 164       2.538  -7.657  -3.749  1.00  0.00           C  
ATOM    782  O   ILE A 164       2.351  -6.461  -3.973  1.00  0.00           O  
ATOM    783  CB  ILE A 164       3.327  -8.662  -1.563  1.00  0.00           C  
ATOM    784  CG1 ILE A 164       2.893  -8.955  -0.126  1.00  0.00           C  
ATOM    785  CG2 ILE A 164       4.395  -7.569  -1.578  1.00  0.00           C  
ATOM    786  CD1 ILE A 164       3.872  -9.827   0.627  1.00  0.00           C  
ATOM    787  H   ILE A 164       1.599 -10.341  -2.399  1.00  0.00           H  
ATOM    788  HA  ILE A 164       1.486  -7.577  -1.882  1.00  0.00           H  
ATOM    789  HB  ILE A 164       3.765  -9.556  -1.981  1.00  0.00           H  
ATOM    790 HG12 ILE A 164       2.796  -8.023   0.412  1.00  0.00           H  
ATOM    791 HG13 ILE A 164       1.938  -9.460  -0.140  1.00  0.00           H  
ATOM    792 HG21 ILE A 164       3.942  -6.630  -1.855  1.00  0.00           H  
ATOM    793 HG22 ILE A 164       5.160  -7.824  -2.298  1.00  0.00           H  
ATOM    794 HG23 ILE A 164       4.840  -7.481  -0.598  1.00  0.00           H  
ATOM    795 HD11 ILE A 164       4.729 -10.028  -0.002  1.00  0.00           H  
ATOM    796 HD12 ILE A 164       3.394 -10.761   0.887  1.00  0.00           H  
ATOM    797 HD13 ILE A 164       4.193  -9.322   1.523  1.00  0.00           H  
ATOM    798  N   ALA A 165       3.125  -8.476  -4.618  1.00  0.00           N  
ATOM    799  CA  ALA A 165       3.597  -8.005  -5.917  1.00  0.00           C  
ATOM    800  C   ALA A 165       2.475  -7.332  -6.702  1.00  0.00           C  
ATOM    801  O   ALA A 165       2.719  -6.435  -7.510  1.00  0.00           O  
ATOM    802  CB  ALA A 165       4.188  -9.156  -6.716  1.00  0.00           C  
ATOM    803  H   ALA A 165       3.243  -9.422  -4.380  1.00  0.00           H  
ATOM    804  HA  ALA A 165       4.378  -7.282  -5.741  1.00  0.00           H  
ATOM    805  HB1 ALA A 165       5.238  -9.253  -6.484  1.00  0.00           H  
ATOM    806  HB2 ALA A 165       4.069  -8.962  -7.771  1.00  0.00           H  
ATOM    807  HB3 ALA A 165       3.677 -10.073  -6.459  1.00  0.00           H  
ATOM    808  N   GLU A 166       1.245  -7.765  -6.451  1.00  0.00           N  
ATOM    809  CA  GLU A 166       0.085  -7.200  -7.124  1.00  0.00           C  
ATOM    810  C   GLU A 166      -0.182  -5.782  -6.623  1.00  0.00           C  
ATOM    811  O   GLU A 166      -0.317  -4.842  -7.413  1.00  0.00           O  
ATOM    812  CB  GLU A 166      -1.140  -8.087  -6.886  1.00  0.00           C  
ATOM    813  CG  GLU A 166      -1.060  -9.432  -7.590  1.00  0.00           C  
ATOM    814  CD  GLU A 166      -1.852  -9.460  -8.883  1.00  0.00           C  
ATOM    815  OE1 GLU A 166      -1.912  -8.416  -9.567  1.00  0.00           O  
ATOM    816  OE2 GLU A 166      -2.413 -10.525  -9.213  1.00  0.00           O  
ATOM    817  H   GLU A 166       1.114  -8.477  -5.792  1.00  0.00           H  
ATOM    818  HA  GLU A 166       0.297  -7.165  -8.181  1.00  0.00           H  
ATOM    819  HB2 GLU A 166      -1.241  -8.267  -5.825  1.00  0.00           H  
ATOM    820  HB3 GLU A 166      -2.019  -7.572  -7.240  1.00  0.00           H  
ATOM    821  HG2 GLU A 166      -0.027  -9.645  -7.816  1.00  0.00           H  
ATOM    822  HG3 GLU A 166      -1.449 -10.193  -6.930  1.00  0.00           H  
ATOM    823  N   MET A 167      -0.247  -5.634  -5.303  1.00  0.00           N  
ATOM    824  CA  MET A 167      -0.489  -4.335  -4.686  1.00  0.00           C  
ATOM    825  C   MET A 167       0.584  -3.327  -5.099  1.00  0.00           C  
ATOM    826  O   MET A 167       0.272  -2.239  -5.585  1.00  0.00           O  
ATOM    827  CB  MET A 167      -0.534  -4.484  -3.160  1.00  0.00           C  
ATOM    828  CG  MET A 167      -1.885  -4.125  -2.556  1.00  0.00           C  
ATOM    829  SD  MET A 167      -1.790  -2.772  -1.364  1.00  0.00           S  
ATOM    830  CE  MET A 167      -0.766  -1.609  -2.260  1.00  0.00           C  
ATOM    831  H   MET A 167      -0.124  -6.419  -4.729  1.00  0.00           H  
ATOM    832  HA  MET A 167      -1.449  -3.978  -5.029  1.00  0.00           H  
ATOM    833  HB2 MET A 167      -0.316  -5.513  -2.908  1.00  0.00           H  
ATOM    834  HB3 MET A 167       0.219  -3.851  -2.718  1.00  0.00           H  
ATOM    835  HG2 MET A 167      -2.553  -3.834  -3.353  1.00  0.00           H  
ATOM    836  HG3 MET A 167      -2.282  -4.997  -2.059  1.00  0.00           H  
ATOM    837  HE1 MET A 167      -1.076  -1.580  -3.295  1.00  0.00           H  
ATOM    838  HE2 MET A 167       0.267  -1.920  -2.203  1.00  0.00           H  
ATOM    839  HE3 MET A 167      -0.870  -0.627  -1.824  1.00  0.00           H  
ATOM    840  N   THR A 168       1.852  -3.700  -4.924  1.00  0.00           N  
ATOM    841  CA  THR A 168       2.963  -2.829  -5.296  1.00  0.00           C  
ATOM    842  C   THR A 168       2.883  -2.472  -6.776  1.00  0.00           C  
ATOM    843  O   THR A 168       3.234  -1.363  -7.178  1.00  0.00           O  
ATOM    844  CB  THR A 168       4.307  -3.491  -4.969  1.00  0.00           C  
ATOM    845  OG1 THR A 168       4.122  -4.796  -4.449  1.00  0.00           O  
ATOM    846  CG2 THR A 168       5.112  -2.707  -3.957  1.00  0.00           C  
ATOM    847  H   THR A 168       2.046  -4.584  -4.547  1.00  0.00           H  
ATOM    848  HA  THR A 168       2.876  -1.918  -4.720  1.00  0.00           H  
ATOM    849  HB  THR A 168       4.894  -3.568  -5.871  1.00  0.00           H  
ATOM    850  HG1 THR A 168       3.810  -5.377  -5.147  1.00  0.00           H  
ATOM    851 HG21 THR A 168       6.153  -2.714  -4.240  1.00  0.00           H  
ATOM    852 HG22 THR A 168       5.001  -3.156  -2.982  1.00  0.00           H  
ATOM    853 HG23 THR A 168       4.756  -1.688  -3.926  1.00  0.00           H  
ATOM    854  N   GLY A 169       2.395  -3.414  -7.580  1.00  0.00           N  
ATOM    855  CA  GLY A 169       2.251  -3.168  -9.001  1.00  0.00           C  
ATOM    856  C   GLY A 169       1.323  -2.002  -9.266  1.00  0.00           C  
ATOM    857  O   GLY A 169       1.588  -1.168 -10.133  1.00  0.00           O  
ATOM    858  H   GLY A 169       2.115  -4.273  -7.200  1.00  0.00           H  
ATOM    859  HA2 GLY A 169       3.222  -2.951  -9.422  1.00  0.00           H  
ATOM    860  HA3 GLY A 169       1.850  -4.052  -9.475  1.00  0.00           H  
ATOM    861  N   GLN A 170       0.238  -1.937  -8.500  1.00  0.00           N  
ATOM    862  CA  GLN A 170      -0.729  -0.853  -8.635  1.00  0.00           C  
ATOM    863  C   GLN A 170      -0.095   0.474  -8.228  1.00  0.00           C  
ATOM    864  O   GLN A 170      -0.359   1.512  -8.832  1.00  0.00           O  
ATOM    865  CB  GLN A 170      -1.965  -1.128  -7.777  1.00  0.00           C  
ATOM    866  CG  GLN A 170      -2.581  -2.497  -8.014  1.00  0.00           C  
ATOM    867  CD  GLN A 170      -3.166  -2.638  -9.405  1.00  0.00           C  
ATOM    868  OE1 GLN A 170      -4.292  -2.211  -9.665  1.00  0.00           O  
ATOM    869  NE2 GLN A 170      -2.404  -3.241 -10.310  1.00  0.00           N  
ATOM    870  H   GLN A 170       0.090  -2.630  -7.817  1.00  0.00           H  
ATOM    871  HA  GLN A 170      -1.023  -0.796  -9.673  1.00  0.00           H  
ATOM    872  HB2 GLN A 170      -1.687  -1.059  -6.735  1.00  0.00           H  
ATOM    873  HB3 GLN A 170      -2.711  -0.378  -7.991  1.00  0.00           H  
ATOM    874  HG2 GLN A 170      -1.818  -3.248  -7.884  1.00  0.00           H  
ATOM    875  HG3 GLN A 170      -3.368  -2.653  -7.290  1.00  0.00           H  
ATOM    876 HE21 GLN A 170      -1.518  -3.555 -10.033  1.00  0.00           H  
ATOM    877 HE22 GLN A 170      -2.758  -3.346 -11.218  1.00  0.00           H  
ATOM    878  N   LEU A 171       0.750   0.429  -7.199  1.00  0.00           N  
ATOM    879  CA  LEU A 171       1.429   1.628  -6.716  1.00  0.00           C  
ATOM    880  C   LEU A 171       2.440   2.139  -7.739  1.00  0.00           C  
ATOM    881  O   LEU A 171       2.708   3.337  -7.814  1.00  0.00           O  
ATOM    882  CB  LEU A 171       2.134   1.352  -5.382  1.00  0.00           C  
ATOM    883  CG  LEU A 171       1.246   1.421  -4.132  1.00  0.00           C  
ATOM    884  CD1 LEU A 171      -0.030   0.618  -4.318  1.00  0.00           C  
ATOM    885  CD2 LEU A 171       2.010   0.927  -2.914  1.00  0.00           C  
ATOM    886  H   LEU A 171       0.923  -0.431  -6.758  1.00  0.00           H  
ATOM    887  HA  LEU A 171       0.680   2.388  -6.563  1.00  0.00           H  
ATOM    888  HB2 LEU A 171       2.571   0.365  -5.431  1.00  0.00           H  
ATOM    889  HB3 LEU A 171       2.931   2.071  -5.268  1.00  0.00           H  
ATOM    890  HG  LEU A 171       0.968   2.450  -3.957  1.00  0.00           H  
ATOM    891 HD11 LEU A 171       0.205  -0.434  -4.305  1.00  0.00           H  
ATOM    892 HD12 LEU A 171      -0.485   0.875  -5.263  1.00  0.00           H  
ATOM    893 HD13 LEU A 171      -0.716   0.843  -3.515  1.00  0.00           H  
ATOM    894 HD21 LEU A 171       1.315   0.718  -2.114  1.00  0.00           H  
ATOM    895 HD22 LEU A 171       2.708   1.686  -2.594  1.00  0.00           H  
ATOM    896 HD23 LEU A 171       2.549   0.026  -3.167  1.00  0.00           H  
ATOM    897  N   ALA A 172       2.998   1.224  -8.525  1.00  0.00           N  
ATOM    898  CA  ALA A 172       3.979   1.589  -9.540  1.00  0.00           C  
ATOM    899  C   ALA A 172       3.331   2.322 -10.714  1.00  0.00           C  
ATOM    900  O   ALA A 172       4.014   2.996 -11.484  1.00  0.00           O  
ATOM    901  CB  ALA A 172       4.710   0.349 -10.031  1.00  0.00           C  
ATOM    902  H   ALA A 172       2.746   0.284  -8.422  1.00  0.00           H  
ATOM    903  HA  ALA A 172       4.705   2.244  -9.079  1.00  0.00           H  
ATOM    904  HB1 ALA A 172       4.001  -0.334 -10.477  1.00  0.00           H  
ATOM    905  HB2 ALA A 172       5.201  -0.134  -9.199  1.00  0.00           H  
ATOM    906  HB3 ALA A 172       5.446   0.633 -10.768  1.00  0.00           H  
ATOM    907  N   GLU A 173       2.014   2.182 -10.856  1.00  0.00           N  
ATOM    908  CA  GLU A 173       1.295   2.827 -11.946  1.00  0.00           C  
ATOM    909  C   GLU A 173       0.572   4.087 -11.473  1.00  0.00           C  
ATOM    910  O   GLU A 173       0.557   5.102 -12.168  1.00  0.00           O  
ATOM    911  CB  GLU A 173       0.297   1.850 -12.562  1.00  0.00           C  
ATOM    912  CG  GLU A 173      -0.673   1.267 -11.556  1.00  0.00           C  
ATOM    913  CD  GLU A 173      -1.764   0.439 -12.208  1.00  0.00           C  
ATOM    914  OE1 GLU A 173      -1.468  -0.250 -13.206  1.00  0.00           O  
ATOM    915  OE2 GLU A 173      -2.912   0.481 -11.720  1.00  0.00           O  
ATOM    916  H   GLU A 173       1.517   1.627 -10.221  1.00  0.00           H  
ATOM    917  HA  GLU A 173       2.014   3.103 -12.695  1.00  0.00           H  
ATOM    918  HB2 GLU A 173      -0.270   2.363 -13.323  1.00  0.00           H  
ATOM    919  HB3 GLU A 173       0.844   1.035 -13.013  1.00  0.00           H  
ATOM    920  HG2 GLU A 173      -0.122   0.639 -10.875  1.00  0.00           H  
ATOM    921  HG3 GLU A 173      -1.132   2.076 -11.009  1.00  0.00           H  
ATOM    922  N   LEU A 174      -0.032   4.011 -10.293  1.00  0.00           N  
ATOM    923  CA  LEU A 174      -0.763   5.142  -9.735  1.00  0.00           C  
ATOM    924  C   LEU A 174       0.200   6.268  -9.319  1.00  0.00           C  
ATOM    925  O   LEU A 174       1.380   6.022  -9.068  1.00  0.00           O  
ATOM    926  CB  LEU A 174      -1.652   4.654  -8.565  1.00  0.00           C  
ATOM    927  CG  LEU A 174      -1.420   5.280  -7.183  1.00  0.00           C  
ATOM    928  CD1 LEU A 174      -2.496   4.826  -6.210  1.00  0.00           C  
ATOM    929  CD2 LEU A 174      -0.040   4.918  -6.658  1.00  0.00           C  
ATOM    930  H   LEU A 174       0.008   3.172  -9.787  1.00  0.00           H  
ATOM    931  HA  LEU A 174      -1.405   5.525 -10.514  1.00  0.00           H  
ATOM    932  HB2 LEU A 174      -2.681   4.836  -8.836  1.00  0.00           H  
ATOM    933  HB3 LEU A 174      -1.516   3.587  -8.472  1.00  0.00           H  
ATOM    934  HG  LEU A 174      -1.478   6.354  -7.268  1.00  0.00           H  
ATOM    935 HD11 LEU A 174      -3.452   5.216  -6.524  1.00  0.00           H  
ATOM    936 HD12 LEU A 174      -2.264   5.191  -5.222  1.00  0.00           H  
ATOM    937 HD13 LEU A 174      -2.535   3.747  -6.197  1.00  0.00           H  
ATOM    938 HD21 LEU A 174       0.596   4.629  -7.482  1.00  0.00           H  
ATOM    939 HD22 LEU A 174      -0.125   4.094  -5.966  1.00  0.00           H  
ATOM    940 HD23 LEU A 174       0.388   5.770  -6.152  1.00  0.00           H  
ATOM    941  N   PRO A 175      -0.296   7.522  -9.244  1.00  0.00           N  
ATOM    942  CA  PRO A 175       0.525   8.676  -8.864  1.00  0.00           C  
ATOM    943  C   PRO A 175       1.324   8.438  -7.584  1.00  0.00           C  
ATOM    944  O   PRO A 175       0.776   8.010  -6.566  1.00  0.00           O  
ATOM    945  CB  PRO A 175      -0.497   9.790  -8.645  1.00  0.00           C  
ATOM    946  CG  PRO A 175      -1.672   9.412  -9.480  1.00  0.00           C  
ATOM    947  CD  PRO A 175      -1.694   7.909  -9.533  1.00  0.00           C  
ATOM    948  HA  PRO A 175       1.202   8.957  -9.658  1.00  0.00           H  
ATOM    949  HB2 PRO A 175      -0.756   9.844  -7.599  1.00  0.00           H  
ATOM    950  HB3 PRO A 175      -0.077  10.732  -8.966  1.00  0.00           H  
ATOM    951  HG2 PRO A 175      -2.578   9.783  -9.023  1.00  0.00           H  
ATOM    952  HG3 PRO A 175      -1.560   9.819 -10.474  1.00  0.00           H  
ATOM    953  HD2 PRO A 175      -2.362   7.515  -8.782  1.00  0.00           H  
ATOM    954  HD3 PRO A 175      -1.990   7.573 -10.515  1.00  0.00           H  
ATOM    955  N   ALA A 176       2.623   8.725  -7.644  1.00  0.00           N  
ATOM    956  CA  ALA A 176       3.511   8.549  -6.496  1.00  0.00           C  
ATOM    957  C   ALA A 176       2.978   9.265  -5.256  1.00  0.00           C  
ATOM    958  O   ALA A 176       3.059   8.743  -4.144  1.00  0.00           O  
ATOM    959  CB  ALA A 176       4.908   9.045  -6.832  1.00  0.00           C  
ATOM    960  H   ALA A 176       2.996   9.067  -8.484  1.00  0.00           H  
ATOM    961  HA  ALA A 176       3.574   7.491  -6.286  1.00  0.00           H  
ATOM    962  HB1 ALA A 176       4.850  10.057  -7.204  1.00  0.00           H  
ATOM    963  HB2 ALA A 176       5.344   8.409  -7.587  1.00  0.00           H  
ATOM    964  HB3 ALA A 176       5.522   9.022  -5.944  1.00  0.00           H  
ATOM    965  N   ALA A 177       2.429  10.459  -5.453  1.00  0.00           N  
ATOM    966  CA  ALA A 177       1.881  11.230  -4.344  1.00  0.00           C  
ATOM    967  C   ALA A 177       0.718  10.492  -3.705  1.00  0.00           C  
ATOM    968  O   ALA A 177       0.560  10.490  -2.482  1.00  0.00           O  
ATOM    969  CB  ALA A 177       1.441  12.606  -4.817  1.00  0.00           C  
ATOM    970  H   ALA A 177       2.388  10.825  -6.360  1.00  0.00           H  
ATOM    971  HA  ALA A 177       2.658  11.357  -3.608  1.00  0.00           H  
ATOM    972  HB1 ALA A 177       1.493  13.302  -3.993  1.00  0.00           H  
ATOM    973  HB2 ALA A 177       0.425  12.553  -5.181  1.00  0.00           H  
ATOM    974  HB3 ALA A 177       2.091  12.938  -5.610  1.00  0.00           H  
ATOM    975  N   VAL A 178      -0.092   9.846  -4.540  1.00  0.00           N  
ATOM    976  CA  VAL A 178      -1.234   9.091  -4.052  1.00  0.00           C  
ATOM    977  C   VAL A 178      -0.757   7.993  -3.100  1.00  0.00           C  
ATOM    978  O   VAL A 178      -1.183   7.931  -1.948  1.00  0.00           O  
ATOM    979  CB  VAL A 178      -2.046   8.490  -5.227  1.00  0.00           C  
ATOM    980  CG1 VAL A 178      -3.117   7.512  -4.752  1.00  0.00           C  
ATOM    981  CG2 VAL A 178      -2.686   9.604  -6.040  1.00  0.00           C  
ATOM    982  H   VAL A 178       0.092   9.871  -5.504  1.00  0.00           H  
ATOM    983  HA  VAL A 178      -1.867   9.779  -3.510  1.00  0.00           H  
ATOM    984  HB  VAL A 178      -1.361   7.957  -5.869  1.00  0.00           H  
ATOM    985 HG11 VAL A 178      -3.546   7.009  -5.605  1.00  0.00           H  
ATOM    986 HG12 VAL A 178      -3.890   8.052  -4.228  1.00  0.00           H  
ATOM    987 HG13 VAL A 178      -2.675   6.782  -4.089  1.00  0.00           H  
ATOM    988 HG21 VAL A 178      -3.627   9.883  -5.587  1.00  0.00           H  
ATOM    989 HG22 VAL A 178      -2.859   9.261  -7.048  1.00  0.00           H  
ATOM    990 HG23 VAL A 178      -2.029  10.461  -6.057  1.00  0.00           H  
ATOM    991  N   LEU A 179       0.150   7.149  -3.583  1.00  0.00           N  
ATOM    992  CA  LEU A 179       0.703   6.083  -2.762  1.00  0.00           C  
ATOM    993  C   LEU A 179       1.590   6.655  -1.653  1.00  0.00           C  
ATOM    994  O   LEU A 179       1.945   5.945  -0.711  1.00  0.00           O  
ATOM    995  CB  LEU A 179       1.505   5.100  -3.615  1.00  0.00           C  
ATOM    996  CG  LEU A 179       2.700   5.707  -4.359  1.00  0.00           C  
ATOM    997  CD1 LEU A 179       3.882   5.880  -3.416  1.00  0.00           C  
ATOM    998  CD2 LEU A 179       3.085   4.846  -5.559  1.00  0.00           C  
ATOM    999  H   LEU A 179       0.467   7.259  -4.502  1.00  0.00           H  
ATOM   1000  HA  LEU A 179      -0.125   5.562  -2.306  1.00  0.00           H  
ATOM   1001  HB2 LEU A 179       1.871   4.314  -2.972  1.00  0.00           H  
ATOM   1002  HB3 LEU A 179       0.841   4.663  -4.343  1.00  0.00           H  
ATOM   1003  HG  LEU A 179       2.423   6.685  -4.726  1.00  0.00           H  
ATOM   1004 HD11 LEU A 179       3.813   6.838  -2.923  1.00  0.00           H  
ATOM   1005 HD12 LEU A 179       4.802   5.830  -3.979  1.00  0.00           H  
ATOM   1006 HD13 LEU A 179       3.869   5.093  -2.675  1.00  0.00           H  
ATOM   1007 HD21 LEU A 179       2.967   5.423  -6.465  1.00  0.00           H  
ATOM   1008 HD22 LEU A 179       2.446   3.976  -5.603  1.00  0.00           H  
ATOM   1009 HD23 LEU A 179       4.114   4.530  -5.468  1.00  0.00           H  
ATOM   1010  N   GLY A 180       1.930   7.940  -1.753  1.00  0.00           N  
ATOM   1011  CA  GLY A 180       2.748   8.568  -0.737  1.00  0.00           C  
ATOM   1012  C   GLY A 180       1.917   9.196   0.371  1.00  0.00           C  
ATOM   1013  O   GLY A 180       2.448   9.541   1.428  1.00  0.00           O  
ATOM   1014  H   GLY A 180       1.614   8.470  -2.515  1.00  0.00           H  
ATOM   1015  HA2 GLY A 180       3.400   7.823  -0.305  1.00  0.00           H  
ATOM   1016  HA3 GLY A 180       3.352   9.336  -1.198  1.00  0.00           H  
ATOM   1017  N   ALA A 181       0.611   9.352   0.135  1.00  0.00           N  
ATOM   1018  CA  ALA A 181      -0.277   9.951   1.127  1.00  0.00           C  
ATOM   1019  C   ALA A 181      -0.961   8.887   1.985  1.00  0.00           C  
ATOM   1020  O   ALA A 181      -2.128   8.558   1.771  1.00  0.00           O  
ATOM   1021  CB  ALA A 181      -1.316  10.824   0.440  1.00  0.00           C  
ATOM   1022  H   ALA A 181       0.237   9.067  -0.726  1.00  0.00           H  
ATOM   1023  HA  ALA A 181       0.321  10.583   1.766  1.00  0.00           H  
ATOM   1024  HB1 ALA A 181      -0.820  11.561  -0.173  1.00  0.00           H  
ATOM   1025  HB2 ALA A 181      -1.917  11.322   1.185  1.00  0.00           H  
ATOM   1026  HB3 ALA A 181      -1.950  10.208  -0.181  1.00  0.00           H  
ATOM   1027  N   MET A 182      -0.228   8.360   2.961  1.00  0.00           N  
ATOM   1028  CA  MET A 182      -0.758   7.339   3.863  1.00  0.00           C  
ATOM   1029  C   MET A 182       0.292   6.940   4.897  1.00  0.00           C  
ATOM   1030  O   MET A 182       1.396   7.487   4.914  1.00  0.00           O  
ATOM   1031  CB  MET A 182      -1.215   6.105   3.081  1.00  0.00           C  
ATOM   1032  CG  MET A 182      -0.242   5.672   2.000  1.00  0.00           C  
ATOM   1033  SD  MET A 182      -0.767   6.180   0.355  1.00  0.00           S  
ATOM   1034  CE  MET A 182      -2.346   5.357   0.228  1.00  0.00           C  
ATOM   1035  H   MET A 182       0.694   8.669   3.083  1.00  0.00           H  
ATOM   1036  HA  MET A 182      -1.609   7.760   4.375  1.00  0.00           H  
ATOM   1037  HB2 MET A 182      -1.339   5.283   3.771  1.00  0.00           H  
ATOM   1038  HB3 MET A 182      -2.166   6.319   2.619  1.00  0.00           H  
ATOM   1039  HG2 MET A 182       0.722   6.110   2.205  1.00  0.00           H  
ATOM   1040  HG3 MET A 182      -0.158   4.595   2.019  1.00  0.00           H  
ATOM   1041  HE1 MET A 182      -3.134   6.058   0.454  1.00  0.00           H  
ATOM   1042  HE2 MET A 182      -2.380   4.537   0.930  1.00  0.00           H  
ATOM   1043  HE3 MET A 182      -2.474   4.979  -0.776  1.00  0.00           H  
ATOM   1044  N   SER A 183      -0.055   5.990   5.757  1.00  0.00           N  
ATOM   1045  CA  SER A 183       0.861   5.523   6.792  1.00  0.00           C  
ATOM   1046  C   SER A 183       1.121   4.025   6.659  1.00  0.00           C  
ATOM   1047  O   SER A 183       2.261   3.573   6.760  1.00  0.00           O  
ATOM   1048  CB  SER A 183       0.295   5.832   8.179  1.00  0.00           C  
ATOM   1049  OG  SER A 183       1.191   5.428   9.199  1.00  0.00           O  
ATOM   1050  H   SER A 183      -0.949   5.591   5.696  1.00  0.00           H  
ATOM   1051  HA  SER A 183       1.796   6.050   6.670  1.00  0.00           H  
ATOM   1052  HB2 SER A 183       0.126   6.895   8.268  1.00  0.00           H  
ATOM   1053  HB3 SER A 183      -0.640   5.308   8.309  1.00  0.00           H  
ATOM   1054  HG  SER A 183       1.546   6.202   9.640  1.00  0.00           H  
ATOM   1055  N   GLU A 184       0.056   3.262   6.433  1.00  0.00           N  
ATOM   1056  CA  GLU A 184       0.170   1.814   6.290  1.00  0.00           C  
ATOM   1057  C   GLU A 184      -1.120   1.213   5.743  1.00  0.00           C  
ATOM   1058  O   GLU A 184      -2.210   1.742   5.967  1.00  0.00           O  
ATOM   1059  CB  GLU A 184       0.511   1.169   7.636  1.00  0.00           C  
ATOM   1060  CG  GLU A 184      -0.347   1.666   8.788  1.00  0.00           C  
ATOM   1061  CD  GLU A 184       0.446   1.856  10.066  1.00  0.00           C  
ATOM   1062  OE1 GLU A 184       1.504   1.208  10.209  1.00  0.00           O  
ATOM   1063  OE2 GLU A 184       0.011   2.653  10.922  1.00  0.00           O  
ATOM   1064  H   GLU A 184      -0.827   3.681   6.364  1.00  0.00           H  
ATOM   1065  HA  GLU A 184       0.972   1.611   5.592  1.00  0.00           H  
ATOM   1066  HB2 GLU A 184       0.378   0.100   7.552  1.00  0.00           H  
ATOM   1067  HB3 GLU A 184       1.545   1.376   7.869  1.00  0.00           H  
ATOM   1068  HG2 GLU A 184      -0.788   2.612   8.513  1.00  0.00           H  
ATOM   1069  HG3 GLU A 184      -1.131   0.946   8.972  1.00  0.00           H  
ATOM   1070  N   ILE A 185      -0.987   0.100   5.031  1.00  0.00           N  
ATOM   1071  CA  ILE A 185      -2.137  -0.587   4.457  1.00  0.00           C  
ATOM   1072  C   ILE A 185      -2.449  -1.855   5.252  1.00  0.00           C  
ATOM   1073  O   ILE A 185      -1.549  -2.607   5.617  1.00  0.00           O  
ATOM   1074  CB  ILE A 185      -1.889  -0.944   2.971  1.00  0.00           C  
ATOM   1075  CG1 ILE A 185      -1.555   0.322   2.170  1.00  0.00           C  
ATOM   1076  CG2 ILE A 185      -3.100  -1.652   2.371  1.00  0.00           C  
ATOM   1077  CD1 ILE A 185      -0.373   0.164   1.234  1.00  0.00           C  
ATOM   1078  H   ILE A 185      -0.092  -0.274   4.892  1.00  0.00           H  
ATOM   1079  HA  ILE A 185      -2.986   0.080   4.512  1.00  0.00           H  
ATOM   1080  HB  ILE A 185      -1.052  -1.621   2.925  1.00  0.00           H  
ATOM   1081 HG12 ILE A 185      -2.411   0.600   1.573  1.00  0.00           H  
ATOM   1082 HG13 ILE A 185      -1.327   1.126   2.856  1.00  0.00           H  
ATOM   1083 HG21 ILE A 185      -2.988  -2.720   2.489  1.00  0.00           H  
ATOM   1084 HG22 ILE A 185      -3.176  -1.411   1.322  1.00  0.00           H  
ATOM   1085 HG23 ILE A 185      -3.997  -1.327   2.880  1.00  0.00           H  
ATOM   1086 HD11 ILE A 185      -0.261   1.062   0.640  1.00  0.00           H  
ATOM   1087 HD12 ILE A 185      -0.537  -0.680   0.582  1.00  0.00           H  
ATOM   1088 HD13 ILE A 185       0.526   0.005   1.812  1.00  0.00           H  
ATOM   1089  N   HIS A 186      -3.729  -2.076   5.521  1.00  0.00           N  
ATOM   1090  CA  HIS A 186      -4.166  -3.245   6.277  1.00  0.00           C  
ATOM   1091  C   HIS A 186      -4.903  -4.231   5.375  1.00  0.00           C  
ATOM   1092  O   HIS A 186      -5.901  -3.883   4.746  1.00  0.00           O  
ATOM   1093  CB  HIS A 186      -5.078  -2.819   7.429  1.00  0.00           C  
ATOM   1094  CG  HIS A 186      -4.335  -2.313   8.628  1.00  0.00           C  
ATOM   1095  ND1 HIS A 186      -4.824  -2.415   9.913  1.00  0.00           N  
ATOM   1096  CD2 HIS A 186      -3.133  -1.700   8.732  1.00  0.00           C  
ATOM   1097  CE1 HIS A 186      -3.955  -1.885  10.755  1.00  0.00           C  
ATOM   1098  NE2 HIS A 186      -2.920  -1.445  10.064  1.00  0.00           N  
ATOM   1099  H   HIS A 186      -4.397  -1.435   5.204  1.00  0.00           H  
ATOM   1100  HA  HIS A 186      -3.289  -3.728   6.685  1.00  0.00           H  
ATOM   1101  HB2 HIS A 186      -5.732  -2.030   7.088  1.00  0.00           H  
ATOM   1102  HB3 HIS A 186      -5.674  -3.664   7.738  1.00  0.00           H  
ATOM   1103  HD1 HIS A 186      -5.681  -2.814  10.171  1.00  0.00           H  
ATOM   1104  HD2 HIS A 186      -2.464  -1.457   7.917  1.00  0.00           H  
ATOM   1105  HE1 HIS A 186      -4.071  -1.823  11.827  1.00  0.00           H  
ATOM   1106  N   TYR A 187      -4.406  -5.463   5.318  1.00  0.00           N  
ATOM   1107  CA  TYR A 187      -5.024  -6.496   4.493  1.00  0.00           C  
ATOM   1108  C   TYR A 187      -6.326  -6.982   5.122  1.00  0.00           C  
ATOM   1109  O   TYR A 187      -6.312  -7.760   6.076  1.00  0.00           O  
ATOM   1110  CB  TYR A 187      -4.064  -7.676   4.309  1.00  0.00           C  
ATOM   1111  CG  TYR A 187      -4.242  -8.437   3.005  1.00  0.00           C  
ATOM   1112  CD1 TYR A 187      -5.461  -8.453   2.331  1.00  0.00           C  
ATOM   1113  CD2 TYR A 187      -3.182  -9.145   2.450  1.00  0.00           C  
ATOM   1114  CE1 TYR A 187      -5.615  -9.149   1.148  1.00  0.00           C  
ATOM   1115  CE2 TYR A 187      -3.330  -9.844   1.267  1.00  0.00           C  
ATOM   1116  CZ  TYR A 187      -4.547  -9.843   0.620  1.00  0.00           C  
ATOM   1117  OH  TYR A 187      -4.698 -10.538  -0.558  1.00  0.00           O  
ATOM   1118  H   TYR A 187      -3.608  -5.683   5.843  1.00  0.00           H  
ATOM   1119  HA  TYR A 187      -5.242  -6.065   3.527  1.00  0.00           H  
ATOM   1120  HB2 TYR A 187      -3.048  -7.310   4.337  1.00  0.00           H  
ATOM   1121  HB3 TYR A 187      -4.207  -8.375   5.120  1.00  0.00           H  
ATOM   1122  HD1 TYR A 187      -6.297  -7.908   2.746  1.00  0.00           H  
ATOM   1123  HD2 TYR A 187      -2.230  -9.146   2.957  1.00  0.00           H  
ATOM   1124  HE1 TYR A 187      -6.569  -9.148   0.641  1.00  0.00           H  
ATOM   1125  HE2 TYR A 187      -2.494 -10.388   0.854  1.00  0.00           H  
ATOM   1126  HH  TYR A 187      -4.885 -11.459  -0.364  1.00  0.00           H  
ATOM   1127  N   LYS A 188      -7.449  -6.520   4.582  1.00  0.00           N  
ATOM   1128  CA  LYS A 188      -8.759  -6.909   5.091  1.00  0.00           C  
ATOM   1129  C   LYS A 188      -9.605  -7.538   3.983  1.00  0.00           C  
ATOM   1130  O   LYS A 188     -10.522  -6.905   3.460  1.00  0.00           O  
ATOM   1131  CB  LYS A 188      -9.481  -5.695   5.679  1.00  0.00           C  
ATOM   1132  CG  LYS A 188      -8.620  -4.880   6.629  1.00  0.00           C  
ATOM   1133  CD  LYS A 188      -9.467  -4.137   7.649  1.00  0.00           C  
ATOM   1134  CE  LYS A 188      -8.703  -2.976   8.264  1.00  0.00           C  
ATOM   1135  NZ  LYS A 188      -9.030  -2.797   9.706  1.00  0.00           N  
ATOM   1136  H   LYS A 188      -7.394  -5.903   3.822  1.00  0.00           H  
ATOM   1137  HA  LYS A 188      -8.609  -7.640   5.871  1.00  0.00           H  
ATOM   1138  HB2 LYS A 188      -9.796  -5.051   4.870  1.00  0.00           H  
ATOM   1139  HB3 LYS A 188     -10.353  -6.034   6.218  1.00  0.00           H  
ATOM   1140  HG2 LYS A 188      -7.947  -5.544   7.150  1.00  0.00           H  
ATOM   1141  HG3 LYS A 188      -8.050  -4.163   6.057  1.00  0.00           H  
ATOM   1142  HD2 LYS A 188     -10.351  -3.755   7.161  1.00  0.00           H  
ATOM   1143  HD3 LYS A 188      -9.753  -4.822   8.433  1.00  0.00           H  
ATOM   1144  HE2 LYS A 188      -7.644  -3.164   8.165  1.00  0.00           H  
ATOM   1145  HE3 LYS A 188      -8.959  -2.070   7.731  1.00  0.00           H  
ATOM   1146  HZ1 LYS A 188      -8.677  -3.607  10.255  1.00  0.00           H  
ATOM   1147  HZ2 LYS A 188     -10.059  -2.727   9.834  1.00  0.00           H  
ATOM   1148  HZ3 LYS A 188      -8.588  -1.927  10.068  1.00  0.00           H  
ATOM   1149  N   PRO A 189      -9.308  -8.797   3.601  1.00  0.00           N  
ATOM   1150  CA  PRO A 189     -10.051  -9.492   2.546  1.00  0.00           C  
ATOM   1151  C   PRO A 189     -11.462  -9.868   2.975  1.00  0.00           C  
ATOM   1152  O   PRO A 189     -11.769  -9.918   4.166  1.00  0.00           O  
ATOM   1153  CB  PRO A 189      -9.227 -10.754   2.296  1.00  0.00           C  
ATOM   1154  CG  PRO A 189      -8.505 -10.997   3.574  1.00  0.00           C  
ATOM   1155  CD  PRO A 189      -8.229  -9.641   4.161  1.00  0.00           C  
ATOM   1156  HA  PRO A 189     -10.097  -8.904   1.642  1.00  0.00           H  
ATOM   1157  HB2 PRO A 189      -9.885 -11.574   2.050  1.00  0.00           H  
ATOM   1158  HB3 PRO A 189      -8.542 -10.581   1.483  1.00  0.00           H  
ATOM   1159  HG2 PRO A 189      -9.127 -11.576   4.242  1.00  0.00           H  
ATOM   1160  HG3 PRO A 189      -7.579 -11.517   3.380  1.00  0.00           H  
ATOM   1161  HD2 PRO A 189      -8.289  -9.678   5.239  1.00  0.00           H  
ATOM   1162  HD3 PRO A 189      -7.261  -9.284   3.847  1.00  0.00           H  
ATOM   1163  N   THR A 190     -12.316 -10.135   1.994  1.00  0.00           N  
ATOM   1164  CA  THR A 190     -13.692 -10.511   2.266  1.00  0.00           C  
ATOM   1165  C   THR A 190     -14.148 -11.620   1.326  1.00  0.00           C  
ATOM   1166  O   THR A 190     -13.507 -11.888   0.309  1.00  0.00           O  
ATOM   1167  CB  THR A 190     -14.609  -9.299   2.128  1.00  0.00           C  
ATOM   1168  OG1 THR A 190     -14.741  -8.922   0.769  1.00  0.00           O  
ATOM   1169  CG2 THR A 190     -14.119  -8.092   2.895  1.00  0.00           C  
ATOM   1170  H   THR A 190     -12.012 -10.080   1.066  1.00  0.00           H  
ATOM   1171  HA  THR A 190     -13.737 -10.875   3.280  1.00  0.00           H  
ATOM   1172  HB  THR A 190     -15.587  -9.557   2.506  1.00  0.00           H  
ATOM   1173  HG1 THR A 190     -15.672  -8.826   0.552  1.00  0.00           H  
ATOM   1174 HG21 THR A 190     -14.122  -8.312   3.951  1.00  0.00           H  
ATOM   1175 HG22 THR A 190     -14.769  -7.253   2.698  1.00  0.00           H  
ATOM   1176 HG23 THR A 190     -13.114  -7.851   2.580  1.00  0.00           H  
ATOM   1177  N   ARG A 191     -15.262 -12.258   1.670  1.00  0.00           N  
ATOM   1178  CA  ARG A 191     -15.814 -13.341   0.859  1.00  0.00           C  
ATOM   1179  C   ARG A 191     -16.023 -12.903  -0.586  1.00  0.00           C  
ATOM   1180  O   ARG A 191     -15.983 -13.722  -1.505  1.00  0.00           O  
ATOM   1181  CB  ARG A 191     -17.141 -13.817   1.447  1.00  0.00           C  
ATOM   1182  CG  ARG A 191     -17.032 -14.251   2.895  1.00  0.00           C  
ATOM   1183  CD  ARG A 191     -18.298 -13.927   3.672  1.00  0.00           C  
ATOM   1184  NE  ARG A 191     -18.601 -14.946   4.677  1.00  0.00           N  
ATOM   1185  CZ  ARG A 191     -19.758 -15.025   5.336  1.00  0.00           C  
ATOM   1186  NH1 ARG A 191     -20.730 -14.149   5.106  1.00  0.00           N  
ATOM   1187  NH2 ARG A 191     -19.943 -15.987   6.230  1.00  0.00           N  
ATOM   1188  H   ARG A 191     -15.726 -11.993   2.492  1.00  0.00           H  
ATOM   1189  HA  ARG A 191     -15.111 -14.160   0.876  1.00  0.00           H  
ATOM   1190  HB2 ARG A 191     -17.858 -13.012   1.387  1.00  0.00           H  
ATOM   1191  HB3 ARG A 191     -17.501 -14.654   0.867  1.00  0.00           H  
ATOM   1192  HG2 ARG A 191     -16.864 -15.316   2.926  1.00  0.00           H  
ATOM   1193  HG3 ARG A 191     -16.198 -13.737   3.349  1.00  0.00           H  
ATOM   1194  HD2 ARG A 191     -18.168 -12.976   4.167  1.00  0.00           H  
ATOM   1195  HD3 ARG A 191     -19.124 -13.861   2.979  1.00  0.00           H  
ATOM   1196  HE  ARG A 191     -17.905 -15.608   4.871  1.00  0.00           H  
ATOM   1197 HH11 ARG A 191     -20.601 -13.420   4.435  1.00  0.00           H  
ATOM   1198 HH12 ARG A 191     -21.592 -14.218   5.606  1.00  0.00           H  
ATOM   1199 HH21 ARG A 191     -19.216 -16.650   6.409  1.00  0.00           H  
ATOM   1200 HH22 ARG A 191     -20.809 -16.048   6.726  1.00  0.00           H  
ATOM   1201  N   GLU A 192     -16.248 -11.610  -0.781  1.00  0.00           N  
ATOM   1202  CA  GLU A 192     -16.465 -11.071  -2.116  1.00  0.00           C  
ATOM   1203  C   GLU A 192     -15.232 -10.325  -2.631  1.00  0.00           C  
ATOM   1204  O   GLU A 192     -15.117 -10.066  -3.829  1.00  0.00           O  
ATOM   1205  CB  GLU A 192     -17.678 -10.138  -2.118  1.00  0.00           C  
ATOM   1206  CG  GLU A 192     -18.931 -10.768  -1.534  1.00  0.00           C  
ATOM   1207  CD  GLU A 192     -19.857 -11.322  -2.600  1.00  0.00           C  
ATOM   1208  OE1 GLU A 192     -20.274 -10.548  -3.486  1.00  0.00           O  
ATOM   1209  OE2 GLU A 192     -20.164 -12.532  -2.549  1.00  0.00           O  
ATOM   1210  H   GLU A 192     -16.272 -11.003  -0.012  1.00  0.00           H  
ATOM   1211  HA  GLU A 192     -16.667 -11.904  -2.772  1.00  0.00           H  
ATOM   1212  HB2 GLU A 192     -17.441  -9.257  -1.540  1.00  0.00           H  
ATOM   1213  HB3 GLU A 192     -17.889  -9.844  -3.135  1.00  0.00           H  
ATOM   1214  HG2 GLU A 192     -18.641 -11.574  -0.877  1.00  0.00           H  
ATOM   1215  HG3 GLU A 192     -19.466 -10.019  -0.969  1.00  0.00           H  
ATOM   1216  N   TYR A 193     -14.315  -9.975  -1.729  1.00  0.00           N  
ATOM   1217  CA  TYR A 193     -13.106  -9.257  -2.118  1.00  0.00           C  
ATOM   1218  C   TYR A 193     -11.871  -9.849  -1.441  1.00  0.00           C  
ATOM   1219  O   TYR A 193     -11.344  -9.284  -0.480  1.00  0.00           O  
ATOM   1220  CB  TYR A 193     -13.235  -7.773  -1.767  1.00  0.00           C  
ATOM   1221  CG  TYR A 193     -14.378  -7.080  -2.473  1.00  0.00           C  
ATOM   1222  CD1 TYR A 193     -14.216  -6.555  -3.749  1.00  0.00           C  
ATOM   1223  CD2 TYR A 193     -15.621  -6.951  -1.864  1.00  0.00           C  
ATOM   1224  CE1 TYR A 193     -15.257  -5.920  -4.397  1.00  0.00           C  
ATOM   1225  CE2 TYR A 193     -16.667  -6.317  -2.506  1.00  0.00           C  
ATOM   1226  CZ  TYR A 193     -16.480  -5.803  -3.772  1.00  0.00           C  
ATOM   1227  OH  TYR A 193     -17.520  -5.171  -4.414  1.00  0.00           O  
ATOM   1228  H   TYR A 193     -14.451 -10.200  -0.786  1.00  0.00           H  
ATOM   1229  HA  TYR A 193     -12.993  -9.354  -3.188  1.00  0.00           H  
ATOM   1230  HB2 TYR A 193     -13.395  -7.676  -0.704  1.00  0.00           H  
ATOM   1231  HB3 TYR A 193     -12.321  -7.266  -2.037  1.00  0.00           H  
ATOM   1232  HD1 TYR A 193     -13.257  -6.649  -4.236  1.00  0.00           H  
ATOM   1233  HD2 TYR A 193     -15.764  -7.353  -0.872  1.00  0.00           H  
ATOM   1234  HE1 TYR A 193     -15.111  -5.518  -5.389  1.00  0.00           H  
ATOM   1235  HE2 TYR A 193     -17.625  -6.225  -2.015  1.00  0.00           H  
ATOM   1236  HH  TYR A 193     -17.241  -4.294  -4.689  1.00  0.00           H  
ATOM   1237  N   GLU A 194     -11.415 -10.987  -1.950  1.00  0.00           N  
ATOM   1238  CA  GLU A 194     -10.242 -11.661  -1.400  1.00  0.00           C  
ATOM   1239  C   GLU A 194      -9.012 -10.752  -1.407  1.00  0.00           C  
ATOM   1240  O   GLU A 194      -8.061 -10.981  -0.661  1.00  0.00           O  
ATOM   1241  CB  GLU A 194      -9.948 -12.937  -2.190  1.00  0.00           C  
ATOM   1242  CG  GLU A 194     -10.791 -14.127  -1.760  1.00  0.00           C  
ATOM   1243  CD  GLU A 194     -10.319 -14.734  -0.454  1.00  0.00           C  
ATOM   1244  OE1 GLU A 194     -10.169 -13.980   0.531  1.00  0.00           O  
ATOM   1245  OE2 GLU A 194     -10.099 -15.963  -0.415  1.00  0.00           O  
ATOM   1246  H   GLU A 194     -11.878 -11.386  -2.716  1.00  0.00           H  
ATOM   1247  HA  GLU A 194     -10.468 -11.930  -0.379  1.00  0.00           H  
ATOM   1248  HB2 GLU A 194     -10.135 -12.750  -3.237  1.00  0.00           H  
ATOM   1249  HB3 GLU A 194      -8.907 -13.195  -2.060  1.00  0.00           H  
ATOM   1250  HG2 GLU A 194     -11.814 -13.801  -1.639  1.00  0.00           H  
ATOM   1251  HG3 GLU A 194     -10.744 -14.882  -2.530  1.00  0.00           H  
ATOM   1252  N   ASP A 195      -9.028  -9.724  -2.255  1.00  0.00           N  
ATOM   1253  CA  ASP A 195      -7.904  -8.797  -2.347  1.00  0.00           C  
ATOM   1254  C   ASP A 195      -8.297  -7.409  -1.845  1.00  0.00           C  
ATOM   1255  O   ASP A 195      -7.880  -6.394  -2.404  1.00  0.00           O  
ATOM   1256  CB  ASP A 195      -7.409  -8.709  -3.792  1.00  0.00           C  
ATOM   1257  CG  ASP A 195      -6.923 -10.045  -4.318  1.00  0.00           C  
ATOM   1258  OD1 ASP A 195      -7.449 -11.086  -3.871  1.00  0.00           O  
ATOM   1259  OD2 ASP A 195      -6.016 -10.051  -5.176  1.00  0.00           O  
ATOM   1260  H   ASP A 195      -9.807  -9.588  -2.833  1.00  0.00           H  
ATOM   1261  HA  ASP A 195      -7.107  -9.177  -1.726  1.00  0.00           H  
ATOM   1262  HB2 ASP A 195      -8.215  -8.366  -4.423  1.00  0.00           H  
ATOM   1263  HB3 ASP A 195      -6.591  -8.004  -3.842  1.00  0.00           H  
ATOM   1264  N   ARG A 196      -9.101  -7.372  -0.786  1.00  0.00           N  
ATOM   1265  CA  ARG A 196      -9.545  -6.108  -0.211  1.00  0.00           C  
ATOM   1266  C   ARG A 196      -8.526  -5.575   0.790  1.00  0.00           C  
ATOM   1267  O   ARG A 196      -8.247  -6.211   1.808  1.00  0.00           O  
ATOM   1268  CB  ARG A 196     -10.905  -6.285   0.467  1.00  0.00           C  
ATOM   1269  CG  ARG A 196     -11.454  -5.005   1.080  1.00  0.00           C  
ATOM   1270  CD  ARG A 196     -12.959  -4.897   0.891  1.00  0.00           C  
ATOM   1271  NE  ARG A 196     -13.513  -3.720   1.557  1.00  0.00           N  
ATOM   1272  CZ  ARG A 196     -14.687  -3.168   1.248  1.00  0.00           C  
ATOM   1273  NH1 ARG A 196     -15.445  -3.684   0.285  1.00  0.00           N  
ATOM   1274  NH2 ARG A 196     -15.107  -2.096   1.905  1.00  0.00           N  
ATOM   1275  H   ARG A 196      -9.400  -8.214  -0.382  1.00  0.00           H  
ATOM   1276  HA  ARG A 196      -9.645  -5.395  -1.016  1.00  0.00           H  
ATOM   1277  HB2 ARG A 196     -11.613  -6.640  -0.265  1.00  0.00           H  
ATOM   1278  HB3 ARG A 196     -10.810  -7.023   1.249  1.00  0.00           H  
ATOM   1279  HG2 ARG A 196     -11.233  -5.001   2.137  1.00  0.00           H  
ATOM   1280  HG3 ARG A 196     -10.978  -4.158   0.607  1.00  0.00           H  
ATOM   1281  HD2 ARG A 196     -13.172  -4.832  -0.166  1.00  0.00           H  
ATOM   1282  HD3 ARG A 196     -13.425  -5.782   1.298  1.00  0.00           H  
ATOM   1283  HE  ARG A 196     -12.981  -3.316   2.275  1.00  0.00           H  
ATOM   1284 HH11 ARG A 196     -15.139  -4.493  -0.216  1.00  0.00           H  
ATOM   1285 HH12 ARG A 196     -16.323  -3.262   0.061  1.00  0.00           H  
ATOM   1286 HH21 ARG A 196     -14.544  -1.703   2.632  1.00  0.00           H  
ATOM   1287 HH22 ARG A 196     -15.986  -1.681   1.673  1.00  0.00           H  
ATOM   1288  N   VAL A 197      -7.971  -4.404   0.494  1.00  0.00           N  
ATOM   1289  CA  VAL A 197      -6.978  -3.783   1.362  1.00  0.00           C  
ATOM   1290  C   VAL A 197      -7.453  -2.417   1.857  1.00  0.00           C  
ATOM   1291  O   VAL A 197      -7.942  -1.599   1.078  1.00  0.00           O  
ATOM   1292  CB  VAL A 197      -5.628  -3.616   0.636  1.00  0.00           C  
ATOM   1293  CG1 VAL A 197      -5.046  -4.972   0.271  1.00  0.00           C  
ATOM   1294  CG2 VAL A 197      -5.788  -2.749  -0.605  1.00  0.00           C  
ATOM   1295  H   VAL A 197      -8.232  -3.947  -0.334  1.00  0.00           H  
ATOM   1296  HA  VAL A 197      -6.828  -4.432   2.213  1.00  0.00           H  
ATOM   1297  HB  VAL A 197      -4.941  -3.123   1.307  1.00  0.00           H  
ATOM   1298 HG11 VAL A 197      -4.382  -5.303   1.056  1.00  0.00           H  
ATOM   1299 HG12 VAL A 197      -4.495  -4.890  -0.655  1.00  0.00           H  
ATOM   1300 HG13 VAL A 197      -5.846  -5.687   0.151  1.00  0.00           H  
ATOM   1301 HG21 VAL A 197      -6.575  -3.151  -1.227  1.00  0.00           H  
ATOM   1302 HG22 VAL A 197      -4.861  -2.741  -1.160  1.00  0.00           H  
ATOM   1303 HG23 VAL A 197      -6.040  -1.741  -0.311  1.00  0.00           H  
ATOM   1304  N   ILE A 198      -7.299  -2.177   3.156  1.00  0.00           N  
ATOM   1305  CA  ILE A 198      -7.705  -0.909   3.758  1.00  0.00           C  
ATOM   1306  C   ILE A 198      -6.487  -0.042   4.054  1.00  0.00           C  
ATOM   1307  O   ILE A 198      -5.686  -0.365   4.928  1.00  0.00           O  
ATOM   1308  CB  ILE A 198      -8.498  -1.126   5.062  1.00  0.00           C  
ATOM   1309  CG1 ILE A 198      -9.558  -2.214   4.871  1.00  0.00           C  
ATOM   1310  CG2 ILE A 198      -9.143   0.176   5.513  1.00  0.00           C  
ATOM   1311  CD1 ILE A 198     -10.525  -1.927   3.742  1.00  0.00           C  
ATOM   1312  H   ILE A 198      -6.898  -2.868   3.726  1.00  0.00           H  
ATOM   1313  HA  ILE A 198      -8.343  -0.394   3.053  1.00  0.00           H  
ATOM   1314  HB  ILE A 198      -7.806  -1.440   5.828  1.00  0.00           H  
ATOM   1315 HG12 ILE A 198      -9.067  -3.151   4.655  1.00  0.00           H  
ATOM   1316 HG13 ILE A 198     -10.130  -2.313   5.782  1.00  0.00           H  
ATOM   1317 HG21 ILE A 198      -9.552   0.050   6.504  1.00  0.00           H  
ATOM   1318 HG22 ILE A 198      -9.935   0.442   4.827  1.00  0.00           H  
ATOM   1319 HG23 ILE A 198      -8.400   0.960   5.526  1.00  0.00           H  
ATOM   1320 HD11 ILE A 198     -10.551  -0.865   3.551  1.00  0.00           H  
ATOM   1321 HD12 ILE A 198     -11.512  -2.268   4.018  1.00  0.00           H  
ATOM   1322 HD13 ILE A 198     -10.201  -2.445   2.852  1.00  0.00           H  
ATOM   1323  N   VAL A 199      -6.340   1.049   3.311  1.00  0.00           N  
ATOM   1324  CA  VAL A 199      -5.201   1.943   3.490  1.00  0.00           C  
ATOM   1325  C   VAL A 199      -5.453   2.965   4.603  1.00  0.00           C  
ATOM   1326  O   VAL A 199      -6.599   3.284   4.920  1.00  0.00           O  
ATOM   1327  CB  VAL A 199      -4.831   2.664   2.157  1.00  0.00           C  
ATOM   1328  CG1 VAL A 199      -4.913   1.694   0.985  1.00  0.00           C  
ATOM   1329  CG2 VAL A 199      -5.713   3.888   1.895  1.00  0.00           C  
ATOM   1330  H   VAL A 199      -7.001   1.253   2.619  1.00  0.00           H  
ATOM   1331  HA  VAL A 199      -4.357   1.332   3.778  1.00  0.00           H  
ATOM   1332  HB  VAL A 199      -3.808   2.997   2.235  1.00  0.00           H  
ATOM   1333 HG11 VAL A 199      -4.566   0.721   1.296  1.00  0.00           H  
ATOM   1334 HG12 VAL A 199      -4.299   2.056   0.175  1.00  0.00           H  
ATOM   1335 HG13 VAL A 199      -5.940   1.620   0.652  1.00  0.00           H  
ATOM   1336 HG21 VAL A 199      -5.139   4.787   2.072  1.00  0.00           H  
ATOM   1337 HG22 VAL A 199      -6.560   3.868   2.562  1.00  0.00           H  
ATOM   1338 HG23 VAL A 199      -6.058   3.879   0.871  1.00  0.00           H  
ATOM   1339  N   TYR A 200      -4.372   3.482   5.178  1.00  0.00           N  
ATOM   1340  CA  TYR A 200      -4.470   4.477   6.239  1.00  0.00           C  
ATOM   1341  C   TYR A 200      -3.935   5.822   5.758  1.00  0.00           C  
ATOM   1342  O   TYR A 200      -2.727   5.998   5.600  1.00  0.00           O  
ATOM   1343  CB  TYR A 200      -3.694   4.020   7.476  1.00  0.00           C  
ATOM   1344  CG  TYR A 200      -4.445   3.024   8.330  1.00  0.00           C  
ATOM   1345  CD1 TYR A 200      -4.740   1.752   7.853  1.00  0.00           C  
ATOM   1346  CD2 TYR A 200      -4.859   3.355   9.614  1.00  0.00           C  
ATOM   1347  CE1 TYR A 200      -5.426   0.839   8.633  1.00  0.00           C  
ATOM   1348  CE2 TYR A 200      -5.545   2.449  10.399  1.00  0.00           C  
ATOM   1349  CZ  TYR A 200      -5.826   1.193   9.904  1.00  0.00           C  
ATOM   1350  OH  TYR A 200      -6.509   0.287  10.683  1.00  0.00           O  
ATOM   1351  H   TYR A 200      -3.486   3.194   4.874  1.00  0.00           H  
ATOM   1352  HA  TYR A 200      -5.513   4.589   6.497  1.00  0.00           H  
ATOM   1353  HB2 TYR A 200      -2.770   3.557   7.163  1.00  0.00           H  
ATOM   1354  HB3 TYR A 200      -3.469   4.880   8.089  1.00  0.00           H  
ATOM   1355  HD1 TYR A 200      -4.425   1.479   6.857  1.00  0.00           H  
ATOM   1356  HD2 TYR A 200      -4.638   4.340  10.000  1.00  0.00           H  
ATOM   1357  HE1 TYR A 200      -5.646  -0.144   8.244  1.00  0.00           H  
ATOM   1358  HE2 TYR A 200      -5.858   2.725  11.395  1.00  0.00           H  
ATOM   1359  HH  TYR A 200      -6.106   0.246  11.553  1.00  0.00           H  
ATOM   1360  N   MET A 201      -4.838   6.768   5.519  1.00  0.00           N  
ATOM   1361  CA  MET A 201      -4.452   8.094   5.046  1.00  0.00           C  
ATOM   1362  C   MET A 201      -3.470   8.759   6.007  1.00  0.00           C  
ATOM   1363  O   MET A 201      -3.515   8.529   7.215  1.00  0.00           O  
ATOM   1364  CB  MET A 201      -5.690   8.979   4.872  1.00  0.00           C  
ATOM   1365  CG  MET A 201      -5.688   9.780   3.579  1.00  0.00           C  
ATOM   1366  SD  MET A 201      -6.721   9.038   2.300  1.00  0.00           S  
ATOM   1367  CE  MET A 201      -5.895   7.466   2.070  1.00  0.00           C  
ATOM   1368  H   MET A 201      -5.787   6.568   5.657  1.00  0.00           H  
ATOM   1369  HA  MET A 201      -3.971   7.974   4.086  1.00  0.00           H  
ATOM   1370  HB2 MET A 201      -6.568   8.354   4.882  1.00  0.00           H  
ATOM   1371  HB3 MET A 201      -5.746   9.673   5.699  1.00  0.00           H  
ATOM   1372  HG2 MET A 201      -6.058  10.774   3.788  1.00  0.00           H  
ATOM   1373  HG3 MET A 201      -4.674   9.844   3.213  1.00  0.00           H  
ATOM   1374  HE1 MET A 201      -6.166   6.796   2.874  1.00  0.00           H  
ATOM   1375  HE2 MET A 201      -4.826   7.616   2.072  1.00  0.00           H  
ATOM   1376  HE3 MET A 201      -6.197   7.036   1.127  1.00  0.00           H  
ATOM   1377  N   ASN A 202      -2.593   9.593   5.461  1.00  0.00           N  
ATOM   1378  CA  ASN A 202      -1.608  10.302   6.269  1.00  0.00           C  
ATOM   1379  C   ASN A 202      -2.283  11.322   7.186  1.00  0.00           C  
ATOM   1380  O   ASN A 202      -1.713  11.729   8.198  1.00  0.00           O  
ATOM   1381  CB  ASN A 202      -0.591  11.005   5.368  1.00  0.00           C  
ATOM   1382  CG  ASN A 202      -1.249  11.946   4.377  1.00  0.00           C  
ATOM   1383  OD1 ASN A 202      -2.462  12.149   4.409  1.00  0.00           O  
ATOM   1384  ND2 ASN A 202      -0.449  12.525   3.490  1.00  0.00           N  
ATOM   1385  H   ASN A 202      -2.612   9.741   4.493  1.00  0.00           H  
ATOM   1386  HA  ASN A 202      -1.094   9.575   6.877  1.00  0.00           H  
ATOM   1387  HB2 ASN A 202       0.089  11.577   5.981  1.00  0.00           H  
ATOM   1388  HB3 ASN A 202      -0.035  10.262   4.815  1.00  0.00           H  
ATOM   1389 HD21 ASN A 202       0.508  12.316   3.523  1.00  0.00           H  
ATOM   1390 HD22 ASN A 202      -0.848  13.138   2.837  1.00  0.00           H  
ATOM   1391  N   ASP A 203      -3.500  11.732   6.829  1.00  0.00           N  
ATOM   1392  CA  ASP A 203      -4.244  12.697   7.616  1.00  0.00           C  
ATOM   1393  C   ASP A 203      -4.862  12.062   8.864  1.00  0.00           C  
ATOM   1394  O   ASP A 203      -5.323  12.768   9.761  1.00  0.00           O  
ATOM   1395  CB  ASP A 203      -5.339  13.312   6.749  1.00  0.00           C  
ATOM   1396  CG  ASP A 203      -4.818  14.416   5.851  1.00  0.00           C  
ATOM   1397  OD1 ASP A 203      -3.600  14.431   5.575  1.00  0.00           O  
ATOM   1398  OD2 ASP A 203      -5.626  15.265   5.423  1.00  0.00           O  
ATOM   1399  H   ASP A 203      -3.913  11.379   6.016  1.00  0.00           H  
ATOM   1400  HA  ASP A 203      -3.563  13.476   7.921  1.00  0.00           H  
ATOM   1401  HB2 ASP A 203      -5.769  12.543   6.127  1.00  0.00           H  
ATOM   1402  HB3 ASP A 203      -6.100  13.717   7.386  1.00  0.00           H  
ATOM   1403  N   GLY A 204      -4.877  10.729   8.921  1.00  0.00           N  
ATOM   1404  CA  GLY A 204      -5.448  10.044  10.065  1.00  0.00           C  
ATOM   1405  C   GLY A 204      -6.794   9.411   9.755  1.00  0.00           C  
ATOM   1406  O   GLY A 204      -7.574   9.124  10.664  1.00  0.00           O  
ATOM   1407  H   GLY A 204      -4.505  10.208   8.182  1.00  0.00           H  
ATOM   1408  HA2 GLY A 204      -4.766   9.271  10.386  1.00  0.00           H  
ATOM   1409  HA3 GLY A 204      -5.574  10.753  10.870  1.00  0.00           H  
ATOM   1410  N   TYR A 205      -7.069   9.190   8.471  1.00  0.00           N  
ATOM   1411  CA  TYR A 205      -8.328   8.588   8.052  1.00  0.00           C  
ATOM   1412  C   TYR A 205      -8.112   7.147   7.603  1.00  0.00           C  
ATOM   1413  O   TYR A 205      -6.977   6.678   7.507  1.00  0.00           O  
ATOM   1414  CB  TYR A 205      -8.952   9.401   6.916  1.00  0.00           C  
ATOM   1415  CG  TYR A 205      -9.034  10.882   7.205  1.00  0.00           C  
ATOM   1416  CD1 TYR A 205      -9.780  11.362   8.275  1.00  0.00           C  
ATOM   1417  CD2 TYR A 205      -8.364  11.802   6.408  1.00  0.00           C  
ATOM   1418  CE1 TYR A 205      -9.856  12.715   8.542  1.00  0.00           C  
ATOM   1419  CE2 TYR A 205      -8.435  13.158   6.669  1.00  0.00           C  
ATOM   1420  CZ  TYR A 205      -9.182  13.609   7.736  1.00  0.00           C  
ATOM   1421  OH  TYR A 205      -9.255  14.958   7.999  1.00  0.00           O  
ATOM   1422  H   TYR A 205      -6.410   9.437   7.789  1.00  0.00           H  
ATOM   1423  HA  TYR A 205      -8.997   8.593   8.900  1.00  0.00           H  
ATOM   1424  HB2 TYR A 205      -8.363   9.269   6.022  1.00  0.00           H  
ATOM   1425  HB3 TYR A 205      -9.956   9.041   6.737  1.00  0.00           H  
ATOM   1426  HD1 TYR A 205     -10.307  10.660   8.904  1.00  0.00           H  
ATOM   1427  HD2 TYR A 205      -7.781  11.446   5.572  1.00  0.00           H  
ATOM   1428  HE1 TYR A 205     -10.441  13.069   9.378  1.00  0.00           H  
ATOM   1429  HE2 TYR A 205      -7.908  13.857   6.037  1.00  0.00           H  
ATOM   1430  HH  TYR A 205      -8.411  15.265   8.335  1.00  0.00           H  
ATOM   1431  N   GLU A 206      -9.208   6.447   7.326  1.00  0.00           N  
ATOM   1432  CA  GLU A 206      -9.138   5.059   6.886  1.00  0.00           C  
ATOM   1433  C   GLU A 206      -9.930   4.856   5.600  1.00  0.00           C  
ATOM   1434  O   GLU A 206     -11.140   5.081   5.562  1.00  0.00           O  
ATOM   1435  CB  GLU A 206      -9.670   4.128   7.978  1.00  0.00           C  
ATOM   1436  CG  GLU A 206      -9.127   2.712   7.888  1.00  0.00           C  
ATOM   1437  CD  GLU A 206      -9.955   1.719   8.681  1.00  0.00           C  
ATOM   1438  OE1 GLU A 206     -11.148   1.548   8.357  1.00  0.00           O  
ATOM   1439  OE2 GLU A 206      -9.409   1.115   9.628  1.00  0.00           O  
ATOM   1440  H   GLU A 206     -10.085   6.876   7.421  1.00  0.00           H  
ATOM   1441  HA  GLU A 206      -8.102   4.822   6.697  1.00  0.00           H  
ATOM   1442  HB2 GLU A 206      -9.401   4.534   8.942  1.00  0.00           H  
ATOM   1443  HB3 GLU A 206     -10.746   4.085   7.904  1.00  0.00           H  
ATOM   1444  HG2 GLU A 206      -9.125   2.406   6.852  1.00  0.00           H  
ATOM   1445  HG3 GLU A 206      -8.117   2.702   8.268  1.00  0.00           H  
ATOM   1446  N   VAL A 207      -9.242   4.424   4.548  1.00  0.00           N  
ATOM   1447  CA  VAL A 207      -9.878   4.185   3.263  1.00  0.00           C  
ATOM   1448  C   VAL A 207      -9.784   2.713   2.881  1.00  0.00           C  
ATOM   1449  O   VAL A 207      -8.939   1.979   3.395  1.00  0.00           O  
ATOM   1450  CB  VAL A 207      -9.245   5.040   2.146  1.00  0.00           C  
ATOM   1451  CG1 VAL A 207     -10.064   4.947   0.869  1.00  0.00           C  
ATOM   1452  CG2 VAL A 207      -9.107   6.488   2.594  1.00  0.00           C  
ATOM   1453  H   VAL A 207      -8.281   4.258   4.640  1.00  0.00           H  
ATOM   1454  HA  VAL A 207     -10.921   4.458   3.349  1.00  0.00           H  
ATOM   1455  HB  VAL A 207      -8.259   4.654   1.942  1.00  0.00           H  
ATOM   1456 HG11 VAL A 207     -11.098   5.167   1.088  1.00  0.00           H  
ATOM   1457 HG12 VAL A 207      -9.986   3.949   0.463  1.00  0.00           H  
ATOM   1458 HG13 VAL A 207      -9.689   5.658   0.148  1.00  0.00           H  
ATOM   1459 HG21 VAL A 207      -8.795   7.094   1.756  1.00  0.00           H  
ATOM   1460 HG22 VAL A 207      -8.369   6.552   3.381  1.00  0.00           H  
ATOM   1461 HG23 VAL A 207     -10.058   6.842   2.962  1.00  0.00           H  
ATOM   1462  N   SER A 208     -10.660   2.289   1.982  1.00  0.00           N  
ATOM   1463  CA  SER A 208     -10.687   0.904   1.530  1.00  0.00           C  
ATOM   1464  C   SER A 208     -10.449   0.818   0.028  1.00  0.00           C  
ATOM   1465  O   SER A 208     -10.812   1.724  -0.723  1.00  0.00           O  
ATOM   1466  CB  SER A 208     -12.029   0.259   1.880  1.00  0.00           C  
ATOM   1467  OG  SER A 208     -13.096   0.898   1.203  1.00  0.00           O  
ATOM   1468  H   SER A 208     -11.304   2.923   1.615  1.00  0.00           H  
ATOM   1469  HA  SER A 208      -9.898   0.371   2.039  1.00  0.00           H  
ATOM   1470  HB2 SER A 208     -12.010  -0.782   1.595  1.00  0.00           H  
ATOM   1471  HB3 SER A 208     -12.195   0.337   2.945  1.00  0.00           H  
ATOM   1472  HG  SER A 208     -13.002   1.850   1.281  1.00  0.00           H  
ATOM   1473  N   ALA A 209      -9.837  -0.277  -0.402  1.00  0.00           N  
ATOM   1474  CA  ALA A 209      -9.548  -0.489  -1.813  1.00  0.00           C  
ATOM   1475  C   ALA A 209      -9.256  -1.959  -2.091  1.00  0.00           C  
ATOM   1476  O   ALA A 209      -9.295  -2.790  -1.185  1.00  0.00           O  
ATOM   1477  CB  ALA A 209      -8.371   0.376  -2.244  1.00  0.00           C  
ATOM   1478  H   ALA A 209      -9.573  -0.963   0.247  1.00  0.00           H  
ATOM   1479  HA  ALA A 209     -10.416  -0.187  -2.382  1.00  0.00           H  
ATOM   1480  HB1 ALA A 209      -8.079   0.109  -3.248  1.00  0.00           H  
ATOM   1481  HB2 ALA A 209      -7.541   0.214  -1.572  1.00  0.00           H  
ATOM   1482  HB3 ALA A 209      -8.660   1.416  -2.217  1.00  0.00           H  
ATOM   1483  N   THR A 210      -8.960  -2.270  -3.345  1.00  0.00           N  
ATOM   1484  CA  THR A 210      -8.653  -3.640  -3.741  1.00  0.00           C  
ATOM   1485  C   THR A 210      -7.362  -3.681  -4.542  1.00  0.00           C  
ATOM   1486  O   THR A 210      -7.023  -2.723  -5.228  1.00  0.00           O  
ATOM   1487  CB  THR A 210      -9.797  -4.227  -4.567  1.00  0.00           C  
ATOM   1488  OG1 THR A 210     -10.397  -3.230  -5.374  1.00  0.00           O  
ATOM   1489  CG2 THR A 210     -10.887  -4.851  -3.722  1.00  0.00           C  
ATOM   1490  H   THR A 210      -8.940  -1.561  -4.024  1.00  0.00           H  
ATOM   1491  HA  THR A 210      -8.527  -4.227  -2.844  1.00  0.00           H  
ATOM   1492  HB  THR A 210      -9.400  -4.996  -5.215  1.00  0.00           H  
ATOM   1493  HG1 THR A 210     -10.785  -2.554  -4.813  1.00  0.00           H  
ATOM   1494 HG21 THR A 210     -11.800  -4.285  -3.837  1.00  0.00           H  
ATOM   1495 HG22 THR A 210     -10.586  -4.844  -2.685  1.00  0.00           H  
ATOM   1496 HG23 THR A 210     -11.052  -5.869  -4.042  1.00  0.00           H  
ATOM   1497  N   ILE A 211      -6.639  -4.789  -4.454  1.00  0.00           N  
ATOM   1498  CA  ILE A 211      -5.386  -4.927  -5.183  1.00  0.00           C  
ATOM   1499  C   ILE A 211      -5.619  -4.881  -6.697  1.00  0.00           C  
ATOM   1500  O   ILE A 211      -4.712  -4.549  -7.459  1.00  0.00           O  
ATOM   1501  CB  ILE A 211      -4.656  -6.239  -4.816  1.00  0.00           C  
ATOM   1502  CG1 ILE A 211      -4.441  -6.319  -3.297  1.00  0.00           C  
ATOM   1503  CG2 ILE A 211      -3.328  -6.331  -5.560  1.00  0.00           C  
ATOM   1504  CD1 ILE A 211      -3.508  -7.433  -2.859  1.00  0.00           C  
ATOM   1505  H   ILE A 211      -6.954  -5.526  -3.890  1.00  0.00           H  
ATOM   1506  HA  ILE A 211      -4.751  -4.100  -4.902  1.00  0.00           H  
ATOM   1507  HB  ILE A 211      -5.273  -7.067  -5.129  1.00  0.00           H  
ATOM   1508 HG12 ILE A 211      -4.023  -5.385  -2.952  1.00  0.00           H  
ATOM   1509 HG13 ILE A 211      -5.395  -6.476  -2.816  1.00  0.00           H  
ATOM   1510 HG21 ILE A 211      -2.735  -5.455  -5.349  1.00  0.00           H  
ATOM   1511 HG22 ILE A 211      -3.512  -6.395  -6.622  1.00  0.00           H  
ATOM   1512 HG23 ILE A 211      -2.797  -7.213  -5.235  1.00  0.00           H  
ATOM   1513 HD11 ILE A 211      -2.515  -7.034  -2.714  1.00  0.00           H  
ATOM   1514 HD12 ILE A 211      -3.479  -8.198  -3.621  1.00  0.00           H  
ATOM   1515 HD13 ILE A 211      -3.864  -7.859  -1.933  1.00  0.00           H  
ATOM   1516  N   ARG A 212      -6.830  -5.226  -7.126  1.00  0.00           N  
ATOM   1517  CA  ARG A 212      -7.162  -5.230  -8.547  1.00  0.00           C  
ATOM   1518  C   ARG A 212      -7.329  -3.812  -9.088  1.00  0.00           C  
ATOM   1519  O   ARG A 212      -6.969  -3.530 -10.231  1.00  0.00           O  
ATOM   1520  CB  ARG A 212      -8.444  -6.032  -8.787  1.00  0.00           C  
ATOM   1521  CG  ARG A 212      -9.632  -5.532  -7.979  1.00  0.00           C  
ATOM   1522  CD  ARG A 212     -10.407  -6.678  -7.345  1.00  0.00           C  
ATOM   1523  NE  ARG A 212     -11.340  -7.295  -8.287  1.00  0.00           N  
ATOM   1524  CZ  ARG A 212     -12.516  -6.765  -8.629  1.00  0.00           C  
ATOM   1525  NH1 ARG A 212     -12.913  -5.608  -8.111  1.00  0.00           N  
ATOM   1526  NH2 ARG A 212     -13.296  -7.398  -9.493  1.00  0.00           N  
ATOM   1527  H   ARG A 212      -7.514  -5.490  -6.475  1.00  0.00           H  
ATOM   1528  HA  ARG A 212      -6.350  -5.707  -9.073  1.00  0.00           H  
ATOM   1529  HB2 ARG A 212      -8.698  -5.975  -9.834  1.00  0.00           H  
ATOM   1530  HB3 ARG A 212      -8.262  -7.063  -8.524  1.00  0.00           H  
ATOM   1531  HG2 ARG A 212      -9.274  -4.878  -7.199  1.00  0.00           H  
ATOM   1532  HG3 ARG A 212     -10.293  -4.982  -8.634  1.00  0.00           H  
ATOM   1533  HD2 ARG A 212      -9.705  -7.426  -7.008  1.00  0.00           H  
ATOM   1534  HD3 ARG A 212     -10.960  -6.297  -6.500  1.00  0.00           H  
ATOM   1535  HE  ARG A 212     -11.078  -8.150  -8.687  1.00  0.00           H  
ATOM   1536 HH11 ARG A 212     -12.332  -5.123  -7.459  1.00  0.00           H  
ATOM   1537 HH12 ARG A 212     -13.797  -5.221  -8.375  1.00  0.00           H  
ATOM   1538 HH21 ARG A 212     -13.004  -8.269  -9.887  1.00  0.00           H  
ATOM   1539 HH22 ARG A 212     -14.179  -7.004  -9.752  1.00  0.00           H  
ATOM   1540  N   GLN A 213      -7.879  -2.926  -8.267  1.00  0.00           N  
ATOM   1541  CA  GLN A 213      -8.097  -1.542  -8.672  1.00  0.00           C  
ATOM   1542  C   GLN A 213      -7.595  -0.573  -7.607  1.00  0.00           C  
ATOM   1543  O   GLN A 213      -8.198   0.474  -7.372  1.00  0.00           O  
ATOM   1544  CB  GLN A 213      -9.583  -1.296  -8.943  1.00  0.00           C  
ATOM   1545  CG  GLN A 213     -10.221  -2.350  -9.834  1.00  0.00           C  
ATOM   1546  CD  GLN A 213     -11.096  -1.750 -10.918  1.00  0.00           C  
ATOM   1547  OE1 GLN A 213     -11.812  -0.776 -10.685  1.00  0.00           O  
ATOM   1548  NE2 GLN A 213     -11.042  -2.331 -12.110  1.00  0.00           N  
ATOM   1549  H   GLN A 213      -8.151  -3.210  -7.369  1.00  0.00           H  
ATOM   1550  HA  GLN A 213      -7.543  -1.373  -9.583  1.00  0.00           H  
ATOM   1551  HB2 GLN A 213     -10.112  -1.284  -8.001  1.00  0.00           H  
ATOM   1552  HB3 GLN A 213      -9.695  -0.334  -9.420  1.00  0.00           H  
ATOM   1553  HG2 GLN A 213      -9.438  -2.926 -10.304  1.00  0.00           H  
ATOM   1554  HG3 GLN A 213     -10.827  -3.002  -9.222  1.00  0.00           H  
ATOM   1555 HE21 GLN A 213     -10.450  -3.103 -12.223  1.00  0.00           H  
ATOM   1556 HE22 GLN A 213     -11.598  -1.964 -12.829  1.00  0.00           H  
ATOM   1557  N   PHE A 214      -6.490  -0.932  -6.955  1.00  0.00           N  
ATOM   1558  CA  PHE A 214      -5.913  -0.095  -5.903  1.00  0.00           C  
ATOM   1559  C   PHE A 214      -5.647   1.318  -6.405  1.00  0.00           C  
ATOM   1560  O   PHE A 214      -6.072   2.295  -5.789  1.00  0.00           O  
ATOM   1561  CB  PHE A 214      -4.615  -0.710  -5.378  1.00  0.00           C  
ATOM   1562  CG  PHE A 214      -4.055   0.014  -4.185  1.00  0.00           C  
ATOM   1563  CD1 PHE A 214      -3.459   1.258  -4.331  1.00  0.00           C  
ATOM   1564  CD2 PHE A 214      -4.126  -0.546  -2.920  1.00  0.00           C  
ATOM   1565  CE1 PHE A 214      -2.947   1.928  -3.237  1.00  0.00           C  
ATOM   1566  CE2 PHE A 214      -3.616   0.121  -1.821  1.00  0.00           C  
ATOM   1567  CZ  PHE A 214      -3.025   1.359  -1.980  1.00  0.00           C  
ATOM   1568  H   PHE A 214      -6.058  -1.782  -7.182  1.00  0.00           H  
ATOM   1569  HA  PHE A 214      -6.627  -0.046  -5.095  1.00  0.00           H  
ATOM   1570  HB2 PHE A 214      -4.799  -1.734  -5.088  1.00  0.00           H  
ATOM   1571  HB3 PHE A 214      -3.871  -0.690  -6.161  1.00  0.00           H  
ATOM   1572  HD1 PHE A 214      -3.397   1.704  -5.313  1.00  0.00           H  
ATOM   1573  HD2 PHE A 214      -4.587  -1.514  -2.795  1.00  0.00           H  
ATOM   1574  HE1 PHE A 214      -2.485   2.897  -3.363  1.00  0.00           H  
ATOM   1575  HE2 PHE A 214      -3.679  -0.327  -0.840  1.00  0.00           H  
ATOM   1576  HZ  PHE A 214      -2.626   1.882  -1.122  1.00  0.00           H  
ATOM   1577  N   ALA A 215      -4.948   1.421  -7.530  1.00  0.00           N  
ATOM   1578  CA  ALA A 215      -4.635   2.719  -8.113  1.00  0.00           C  
ATOM   1579  C   ALA A 215      -5.909   3.486  -8.433  1.00  0.00           C  
ATOM   1580  O   ALA A 215      -6.011   4.682  -8.162  1.00  0.00           O  
ATOM   1581  CB  ALA A 215      -3.783   2.549  -9.361  1.00  0.00           C  
ATOM   1582  H   ALA A 215      -4.640   0.607  -7.980  1.00  0.00           H  
ATOM   1583  HA  ALA A 215      -4.069   3.279  -7.388  1.00  0.00           H  
ATOM   1584  HB1 ALA A 215      -2.798   2.206  -9.081  1.00  0.00           H  
ATOM   1585  HB2 ALA A 215      -3.702   3.496  -9.874  1.00  0.00           H  
ATOM   1586  HB3 ALA A 215      -4.244   1.825 -10.016  1.00  0.00           H  
ATOM   1587  N   ASP A 216      -6.883   2.784  -8.994  1.00  0.00           N  
ATOM   1588  CA  ASP A 216      -8.161   3.392  -9.337  1.00  0.00           C  
ATOM   1589  C   ASP A 216      -8.901   3.808  -8.071  1.00  0.00           C  
ATOM   1590  O   ASP A 216      -9.542   4.859  -8.026  1.00  0.00           O  
ATOM   1591  CB  ASP A 216      -9.016   2.415 -10.148  1.00  0.00           C  
ATOM   1592  CG  ASP A 216     -10.124   3.114 -10.911  1.00  0.00           C  
ATOM   1593  OD1 ASP A 216      -9.844   4.152 -11.547  1.00  0.00           O  
ATOM   1594  OD2 ASP A 216     -11.272   2.622 -10.875  1.00  0.00           O  
ATOM   1595  H   ASP A 216      -6.741   1.833  -9.170  1.00  0.00           H  
ATOM   1596  HA  ASP A 216      -7.964   4.270  -9.933  1.00  0.00           H  
ATOM   1597  HB2 ASP A 216      -8.387   1.899 -10.857  1.00  0.00           H  
ATOM   1598  HB3 ASP A 216      -9.463   1.696  -9.478  1.00  0.00           H  
ATOM   1599  N   LYS A 217      -8.798   2.975  -7.038  1.00  0.00           N  
ATOM   1600  CA  LYS A 217      -9.446   3.249  -5.762  1.00  0.00           C  
ATOM   1601  C   LYS A 217      -8.965   4.570  -5.174  1.00  0.00           C  
ATOM   1602  O   LYS A 217      -9.767   5.442  -4.846  1.00  0.00           O  
ATOM   1603  CB  LYS A 217      -9.178   2.118  -4.774  1.00  0.00           C  
ATOM   1604  CG  LYS A 217     -10.092   0.920  -4.966  1.00  0.00           C  
ATOM   1605  CD  LYS A 217     -11.551   1.292  -4.748  1.00  0.00           C  
ATOM   1606  CE  LYS A 217     -12.410   0.059  -4.516  1.00  0.00           C  
ATOM   1607  NZ  LYS A 217     -12.952  -0.489  -5.791  1.00  0.00           N  
ATOM   1608  H   LYS A 217      -8.266   2.157  -7.136  1.00  0.00           H  
ATOM   1609  HA  LYS A 217     -10.508   3.310  -5.938  1.00  0.00           H  
ATOM   1610  HB2 LYS A 217      -8.157   1.787  -4.892  1.00  0.00           H  
ATOM   1611  HB3 LYS A 217      -9.313   2.495  -3.773  1.00  0.00           H  
ATOM   1612  HG2 LYS A 217      -9.973   0.543  -5.970  1.00  0.00           H  
ATOM   1613  HG3 LYS A 217      -9.819   0.156  -4.257  1.00  0.00           H  
ATOM   1614  HD2 LYS A 217     -11.623   1.935  -3.885  1.00  0.00           H  
ATOM   1615  HD3 LYS A 217     -11.913   1.814  -5.620  1.00  0.00           H  
ATOM   1616  HE2 LYS A 217     -11.807  -0.699  -4.037  1.00  0.00           H  
ATOM   1617  HE3 LYS A 217     -13.232   0.326  -3.870  1.00  0.00           H  
ATOM   1618  HZ1 LYS A 217     -12.287  -1.178  -6.195  1.00  0.00           H  
ATOM   1619  HZ2 LYS A 217     -13.099   0.279  -6.476  1.00  0.00           H  
ATOM   1620  HZ3 LYS A 217     -13.862  -0.962  -5.617  1.00  0.00           H  
ATOM   1621  N   LEU A 218      -7.652   4.715  -5.046  1.00  0.00           N  
ATOM   1622  CA  LEU A 218      -7.081   5.939  -4.501  1.00  0.00           C  
ATOM   1623  C   LEU A 218      -7.065   7.052  -5.550  1.00  0.00           C  
ATOM   1624  O   LEU A 218      -7.013   8.234  -5.209  1.00  0.00           O  
ATOM   1625  CB  LEU A 218      -5.663   5.689  -3.982  1.00  0.00           C  
ATOM   1626  CG  LEU A 218      -5.565   4.807  -2.733  1.00  0.00           C  
ATOM   1627  CD1 LEU A 218      -6.525   5.283  -1.651  1.00  0.00           C  
ATOM   1628  CD2 LEU A 218      -5.833   3.353  -3.086  1.00  0.00           C  
ATOM   1629  H   LEU A 218      -7.055   3.989  -5.329  1.00  0.00           H  
ATOM   1630  HA  LEU A 218      -7.702   6.249  -3.674  1.00  0.00           H  
ATOM   1631  HB2 LEU A 218      -5.091   5.224  -4.772  1.00  0.00           H  
ATOM   1632  HB3 LEU A 218      -5.217   6.643  -3.753  1.00  0.00           H  
ATOM   1633  HG  LEU A 218      -4.562   4.873  -2.336  1.00  0.00           H  
ATOM   1634 HD11 LEU A 218      -7.395   4.642  -1.633  1.00  0.00           H  
ATOM   1635 HD12 LEU A 218      -6.832   6.297  -1.863  1.00  0.00           H  
ATOM   1636 HD13 LEU A 218      -6.032   5.249  -0.691  1.00  0.00           H  
ATOM   1637 HD21 LEU A 218      -5.660   2.735  -2.219  1.00  0.00           H  
ATOM   1638 HD22 LEU A 218      -5.172   3.049  -3.883  1.00  0.00           H  
ATOM   1639 HD23 LEU A 218      -6.859   3.244  -3.407  1.00  0.00           H  
ATOM   1640  N   SER A 219      -7.110   6.670  -6.825  1.00  0.00           N  
ATOM   1641  CA  SER A 219      -7.098   7.640  -7.915  1.00  0.00           C  
ATOM   1642  C   SER A 219      -8.293   8.583  -7.828  1.00  0.00           C  
ATOM   1643  O   SER A 219      -8.142   9.800  -7.939  1.00  0.00           O  
ATOM   1644  CB  SER A 219      -7.101   6.927  -9.268  1.00  0.00           C  
ATOM   1645  OG  SER A 219      -7.422   7.824 -10.317  1.00  0.00           O  
ATOM   1646  H   SER A 219      -7.151   5.714  -7.039  1.00  0.00           H  
ATOM   1647  HA  SER A 219      -6.192   8.222  -7.829  1.00  0.00           H  
ATOM   1648  HB2 SER A 219      -6.123   6.510  -9.455  1.00  0.00           H  
ATOM   1649  HB3 SER A 219      -7.834   6.134  -9.251  1.00  0.00           H  
ATOM   1650  HG  SER A 219      -8.373   7.832 -10.452  1.00  0.00           H  
ATOM   1651  N   HIS A 220      -9.483   8.019  -7.637  1.00  0.00           N  
ATOM   1652  CA  HIS A 220     -10.695   8.825  -7.547  1.00  0.00           C  
ATOM   1653  C   HIS A 220     -10.662   9.778  -6.352  1.00  0.00           C  
ATOM   1654  O   HIS A 220     -11.450  10.720  -6.289  1.00  0.00           O  
ATOM   1655  CB  HIS A 220     -11.941   7.931  -7.494  1.00  0.00           C  
ATOM   1656  CG  HIS A 220     -12.067   7.108  -6.250  1.00  0.00           C  
ATOM   1657  ND1 HIS A 220     -12.438   5.779  -6.265  1.00  0.00           N  
ATOM   1658  CD2 HIS A 220     -11.891   7.432  -4.948  1.00  0.00           C  
ATOM   1659  CE1 HIS A 220     -12.486   5.323  -5.027  1.00  0.00           C  
ATOM   1660  NE2 HIS A 220     -12.157   6.306  -4.209  1.00  0.00           N  
ATOM   1661  H   HIS A 220      -9.546   7.042  -7.561  1.00  0.00           H  
ATOM   1662  HA  HIS A 220     -10.746   9.421  -8.439  1.00  0.00           H  
ATOM   1663  HB2 HIS A 220     -12.821   8.555  -7.563  1.00  0.00           H  
ATOM   1664  HB3 HIS A 220     -11.923   7.256  -8.338  1.00  0.00           H  
ATOM   1665  HD1 HIS A 220     -12.638   5.250  -7.065  1.00  0.00           H  
ATOM   1666  HD2 HIS A 220     -11.603   8.396  -4.564  1.00  0.00           H  
ATOM   1667  HE1 HIS A 220     -12.747   4.317  -4.733  1.00  0.00           H  
ATOM   1668  N   TYR A 221      -9.747   9.542  -5.407  1.00  0.00           N  
ATOM   1669  CA  TYR A 221      -9.631  10.399  -4.231  1.00  0.00           C  
ATOM   1670  C   TYR A 221      -9.053  11.766  -4.619  1.00  0.00           C  
ATOM   1671  O   TYR A 221      -7.881  11.860  -4.983  1.00  0.00           O  
ATOM   1672  CB  TYR A 221      -8.741   9.728  -3.177  1.00  0.00           C  
ATOM   1673  CG  TYR A 221      -9.362   9.688  -1.799  1.00  0.00           C  
ATOM   1674  CD1 TYR A 221      -9.691  10.861  -1.129  1.00  0.00           C  
ATOM   1675  CD2 TYR A 221      -9.619   8.478  -1.166  1.00  0.00           C  
ATOM   1676  CE1 TYR A 221     -10.258  10.827   0.131  1.00  0.00           C  
ATOM   1677  CE2 TYR A 221     -10.186   8.436   0.093  1.00  0.00           C  
ATOM   1678  CZ  TYR A 221     -10.504   9.613   0.738  1.00  0.00           C  
ATOM   1679  OH  TYR A 221     -11.069   9.575   1.991  1.00  0.00           O  
ATOM   1680  H   TYR A 221      -9.138   8.783  -5.502  1.00  0.00           H  
ATOM   1681  HA  TYR A 221     -10.617  10.531  -3.819  1.00  0.00           H  
ATOM   1682  HB2 TYR A 221      -8.545   8.710  -3.480  1.00  0.00           H  
ATOM   1683  HB3 TYR A 221      -7.805  10.263  -3.105  1.00  0.00           H  
ATOM   1684  HD1 TYR A 221      -9.499  11.809  -1.607  1.00  0.00           H  
ATOM   1685  HD2 TYR A 221      -9.368   7.557  -1.673  1.00  0.00           H  
ATOM   1686  HE1 TYR A 221     -10.508  11.749   0.635  1.00  0.00           H  
ATOM   1687  HE2 TYR A 221     -10.378   7.486   0.568  1.00  0.00           H  
ATOM   1688  HH  TYR A 221     -10.698  10.278   2.531  1.00  0.00           H  
ATOM   1689  N   PRO A 222      -9.859  12.849  -4.563  1.00  0.00           N  
ATOM   1690  CA  PRO A 222      -9.393  14.192  -4.928  1.00  0.00           C  
ATOM   1691  C   PRO A 222      -8.398  14.767  -3.924  1.00  0.00           C  
ATOM   1692  O   PRO A 222      -7.601  15.642  -4.261  1.00  0.00           O  
ATOM   1693  CB  PRO A 222     -10.677  15.041  -4.950  1.00  0.00           C  
ATOM   1694  CG  PRO A 222     -11.806  14.067  -4.884  1.00  0.00           C  
ATOM   1695  CD  PRO A 222     -11.275  12.868  -4.158  1.00  0.00           C  
ATOM   1696  HA  PRO A 222      -8.945  14.196  -5.911  1.00  0.00           H  
ATOM   1697  HB2 PRO A 222     -10.686  15.708  -4.099  1.00  0.00           H  
ATOM   1698  HB3 PRO A 222     -10.711  15.618  -5.862  1.00  0.00           H  
ATOM   1699  HG2 PRO A 222     -12.633  14.499  -4.341  1.00  0.00           H  
ATOM   1700  HG3 PRO A 222     -12.113  13.794  -5.883  1.00  0.00           H  
ATOM   1701  HD2 PRO A 222     -11.372  12.998  -3.089  1.00  0.00           H  
ATOM   1702  HD3 PRO A 222     -11.784  11.974  -4.481  1.00  0.00           H  
ATOM   1703  N   ALA A 223      -8.454  14.283  -2.686  1.00  0.00           N  
ATOM   1704  CA  ALA A 223      -7.561  14.769  -1.641  1.00  0.00           C  
ATOM   1705  C   ALA A 223      -6.203  14.083  -1.700  1.00  0.00           C  
ATOM   1706  O   ALA A 223      -5.168  14.729  -1.532  1.00  0.00           O  
ATOM   1707  CB  ALA A 223      -8.195  14.582  -0.272  1.00  0.00           C  
ATOM   1708  H   ALA A 223      -9.115  13.592  -2.470  1.00  0.00           H  
ATOM   1709  HA  ALA A 223      -7.414  15.825  -1.804  1.00  0.00           H  
ATOM   1710  HB1 ALA A 223      -8.881  15.393  -0.079  1.00  0.00           H  
ATOM   1711  HB2 ALA A 223      -7.423  14.575   0.485  1.00  0.00           H  
ATOM   1712  HB3 ALA A 223      -8.730  13.644  -0.248  1.00  0.00           H  
ATOM   1713  N   ILE A 224      -6.203  12.781  -1.950  1.00  0.00           N  
ATOM   1714  CA  ILE A 224      -4.951  12.043  -2.042  1.00  0.00           C  
ATOM   1715  C   ILE A 224      -4.214  12.457  -3.299  1.00  0.00           C  
ATOM   1716  O   ILE A 224      -3.094  12.963  -3.242  1.00  0.00           O  
ATOM   1717  CB  ILE A 224      -5.163  10.517  -2.063  1.00  0.00           C  
ATOM   1718  CG1 ILE A 224      -6.186  10.093  -1.005  1.00  0.00           C  
ATOM   1719  CG2 ILE A 224      -3.839   9.807  -1.831  1.00  0.00           C  
ATOM   1720  CD1 ILE A 224      -6.458   8.606  -0.991  1.00  0.00           C  
ATOM   1721  H   ILE A 224      -7.052  12.316  -2.090  1.00  0.00           H  
ATOM   1722  HA  ILE A 224      -4.347  12.301  -1.184  1.00  0.00           H  
ATOM   1723  HB  ILE A 224      -5.524  10.238  -3.042  1.00  0.00           H  
ATOM   1724 HG12 ILE A 224      -5.821  10.372  -0.028  1.00  0.00           H  
ATOM   1725 HG13 ILE A 224      -7.121  10.598  -1.191  1.00  0.00           H  
ATOM   1726 HG21 ILE A 224      -3.769   9.505  -0.798  1.00  0.00           H  
ATOM   1727 HG22 ILE A 224      -3.025  10.476  -2.068  1.00  0.00           H  
ATOM   1728 HG23 ILE A 224      -3.784   8.935  -2.465  1.00  0.00           H  
ATOM   1729 HD11 ILE A 224      -5.550   8.077  -0.744  1.00  0.00           H  
ATOM   1730 HD12 ILE A 224      -6.803   8.294  -1.966  1.00  0.00           H  
ATOM   1731 HD13 ILE A 224      -7.215   8.385  -0.253  1.00  0.00           H  
ATOM   1732  N   ALA A 225      -4.873  12.269  -4.437  1.00  0.00           N  
ATOM   1733  CA  ALA A 225      -4.309  12.655  -5.724  1.00  0.00           C  
ATOM   1734  C   ALA A 225      -3.922  14.128  -5.709  1.00  0.00           C  
ATOM   1735  O   ALA A 225      -2.980  14.542  -6.386  1.00  0.00           O  
ATOM   1736  CB  ALA A 225      -5.305  12.380  -6.833  1.00  0.00           C  
ATOM   1737  H   ALA A 225      -5.771  11.881  -4.406  1.00  0.00           H  
ATOM   1738  HA  ALA A 225      -3.423  12.058  -5.900  1.00  0.00           H  
ATOM   1739  HB1 ALA A 225      -5.735  11.400  -6.696  1.00  0.00           H  
ATOM   1740  HB2 ALA A 225      -4.802  12.424  -7.787  1.00  0.00           H  
ATOM   1741  HB3 ALA A 225      -6.088  13.124  -6.803  1.00  0.00           H  
ATOM   1742  N   ALA A 226      -4.645  14.916  -4.904  1.00  0.00           N  
ATOM   1743  CA  ALA A 226      -4.362  16.342  -4.772  1.00  0.00           C  
ATOM   1744  C   ALA A 226      -2.891  16.566  -4.436  1.00  0.00           C  
ATOM   1745  O   ALA A 226      -2.310  17.589  -4.796  1.00  0.00           O  
ATOM   1746  CB  ALA A 226      -5.255  16.960  -3.710  1.00  0.00           C  
ATOM   1747  H   ALA A 226      -5.374  14.525  -4.375  1.00  0.00           H  
ATOM   1748  HA  ALA A 226      -4.582  16.815  -5.719  1.00  0.00           H  
ATOM   1749  HB1 ALA A 226      -4.662  17.574  -3.049  1.00  0.00           H  
ATOM   1750  HB2 ALA A 226      -5.730  16.175  -3.142  1.00  0.00           H  
ATOM   1751  HB3 ALA A 226      -6.009  17.568  -4.186  1.00  0.00           H  
ATOM   1752  N   ALA A 227      -2.285  15.581  -3.763  1.00  0.00           N  
ATOM   1753  CA  ALA A 227      -0.871  15.652  -3.406  1.00  0.00           C  
ATOM   1754  C   ALA A 227      -0.026  15.978  -4.639  1.00  0.00           C  
ATOM   1755  O   ALA A 227       1.040  16.583  -4.537  1.00  0.00           O  
ATOM   1756  CB  ALA A 227      -0.421  14.338  -2.783  1.00  0.00           C  
ATOM   1757  H   ALA A 227      -2.796  14.780  -3.519  1.00  0.00           H  
ATOM   1758  HA  ALA A 227      -0.747  16.437  -2.674  1.00  0.00           H  
ATOM   1759  HB1 ALA A 227       0.611  14.419  -2.477  1.00  0.00           H  
ATOM   1760  HB2 ALA A 227      -0.521  13.543  -3.508  1.00  0.00           H  
ATOM   1761  HB3 ALA A 227      -1.036  14.118  -1.923  1.00  0.00           H  
ATOM   1762  N   LEU A 228      -0.535  15.586  -5.808  1.00  0.00           N  
ATOM   1763  CA  LEU A 228       0.139  15.847  -7.067  1.00  0.00           C  
ATOM   1764  C   LEU A 228      -0.108  17.285  -7.509  1.00  0.00           C  
ATOM   1765  O   LEU A 228       0.742  17.903  -8.149  1.00  0.00           O  
ATOM   1766  CB  LEU A 228      -0.361  14.885  -8.146  1.00  0.00           C  
ATOM   1767  CG  LEU A 228      -0.502  13.431  -7.703  1.00  0.00           C  
ATOM   1768  CD1 LEU A 228      -1.534  12.717  -8.559  1.00  0.00           C  
ATOM   1769  CD2 LEU A 228       0.841  12.721  -7.780  1.00  0.00           C  
ATOM   1770  H   LEU A 228      -1.397  15.121  -5.823  1.00  0.00           H  
ATOM   1771  HA  LEU A 228       1.195  15.695  -6.922  1.00  0.00           H  
ATOM   1772  HB2 LEU A 228      -1.325  15.232  -8.488  1.00  0.00           H  
ATOM   1773  HB3 LEU A 228       0.330  14.919  -8.976  1.00  0.00           H  
ATOM   1774  HG  LEU A 228      -0.843  13.399  -6.677  1.00  0.00           H  
ATOM   1775 HD11 LEU A 228      -2.371  13.376  -8.733  1.00  0.00           H  
ATOM   1776 HD12 LEU A 228      -1.873  11.830  -8.048  1.00  0.00           H  
ATOM   1777 HD13 LEU A 228      -1.088  12.444  -9.504  1.00  0.00           H  
ATOM   1778 HD21 LEU A 228       1.625  13.402  -7.484  1.00  0.00           H  
ATOM   1779 HD22 LEU A 228       1.015  12.391  -8.794  1.00  0.00           H  
ATOM   1780 HD23 LEU A 228       0.836  11.867  -7.119  1.00  0.00           H  
ATOM   1781  N   ASP A 229      -1.283  17.811  -7.163  1.00  0.00           N  
ATOM   1782  CA  ASP A 229      -1.643  19.175  -7.525  1.00  0.00           C  
ATOM   1783  C   ASP A 229      -1.521  20.127  -6.333  1.00  0.00           C  
ATOM   1784  O   ASP A 229      -2.081  21.223  -6.350  1.00  0.00           O  
ATOM   1785  CB  ASP A 229      -3.070  19.210  -8.076  1.00  0.00           C  
ATOM   1786  CG  ASP A 229      -3.192  20.077  -9.313  1.00  0.00           C  
ATOM   1787  OD1 ASP A 229      -2.694  19.661 -10.381  1.00  0.00           O  
ATOM   1788  OD2 ASP A 229      -3.784  21.172  -9.215  1.00  0.00           O  
ATOM   1789  H   ASP A 229      -1.924  17.266  -6.652  1.00  0.00           H  
ATOM   1790  HA  ASP A 229      -0.965  19.499  -8.298  1.00  0.00           H  
ATOM   1791  HB2 ASP A 229      -3.371  18.206  -8.332  1.00  0.00           H  
ATOM   1792  HB3 ASP A 229      -3.734  19.598  -7.317  1.00  0.00           H  
ATOM   1793  N   ARG A 230      -0.790  19.710  -5.303  1.00  0.00           N  
ATOM   1794  CA  ARG A 230      -0.605  20.537  -4.117  1.00  0.00           C  
ATOM   1795  C   ARG A 230       0.403  21.650  -4.382  1.00  0.00           C  
ATOM   1796  O   ARG A 230       0.295  22.745  -3.830  1.00  0.00           O  
ATOM   1797  CB  ARG A 230      -0.139  19.681  -2.938  1.00  0.00           C  
ATOM   1798  CG  ARG A 230      -0.478  20.277  -1.581  1.00  0.00           C  
ATOM   1799  CD  ARG A 230       0.420  19.719  -0.489  1.00  0.00           C  
ATOM   1800  NE  ARG A 230       0.034  18.364  -0.100  1.00  0.00           N  
ATOM   1801  CZ  ARG A 230      -1.038  18.074   0.638  1.00  0.00           C  
ATOM   1802  NH1 ARG A 230      -1.840  19.039   1.075  1.00  0.00           N  
ATOM   1803  NH2 ARG A 230      -1.310  16.812   0.940  1.00  0.00           N  
ATOM   1804  H   ARG A 230      -0.364  18.831  -5.340  1.00  0.00           H  
ATOM   1805  HA  ARG A 230      -1.559  20.982  -3.871  1.00  0.00           H  
ATOM   1806  HB2 ARG A 230      -0.605  18.709  -3.007  1.00  0.00           H  
ATOM   1807  HB3 ARG A 230       0.933  19.562  -2.997  1.00  0.00           H  
ATOM   1808  HG2 ARG A 230      -0.349  21.347  -1.626  1.00  0.00           H  
ATOM   1809  HG3 ARG A 230      -1.505  20.044  -1.344  1.00  0.00           H  
ATOM   1810  HD2 ARG A 230       1.438  19.703  -0.849  1.00  0.00           H  
ATOM   1811  HD3 ARG A 230       0.356  20.363   0.376  1.00  0.00           H  
ATOM   1812  HE  ARG A 230       0.605  17.627  -0.405  1.00  0.00           H  
ATOM   1813 HH11 ARG A 230      -1.644  19.993   0.852  1.00  0.00           H  
ATOM   1814 HH12 ARG A 230      -2.641  18.810   1.627  1.00  0.00           H  
ATOM   1815 HH21 ARG A 230      -0.711  16.080   0.615  1.00  0.00           H  
ATOM   1816 HH22 ARG A 230      -2.113  16.592   1.494  1.00  0.00           H  
ATOM   1817  N   ASN A 231       1.383  21.363  -5.233  1.00  0.00           N  
ATOM   1818  CA  ASN A 231       2.411  22.339  -5.573  1.00  0.00           C  
ATOM   1819  C   ASN A 231       1.826  23.472  -6.412  1.00  0.00           C  
ATOM   1820  O   ASN A 231       2.206  24.632  -6.257  1.00  0.00           O  
ATOM   1821  CB  ASN A 231       3.557  21.661  -6.329  1.00  0.00           C  
ATOM   1822  CG  ASN A 231       4.919  22.116  -5.841  1.00  0.00           C  
ATOM   1823  OD1 ASN A 231       5.123  23.294  -5.545  1.00  0.00           O  
ATOM   1824  ND2 ASN A 231       5.860  21.183  -5.757  1.00  0.00           N  
ATOM   1825  H   ASN A 231       1.415  20.473  -5.642  1.00  0.00           H  
ATOM   1826  HA  ASN A 231       2.793  22.751  -4.652  1.00  0.00           H  
ATOM   1827  HB2 ASN A 231       3.487  20.592  -6.192  1.00  0.00           H  
ATOM   1828  HB3 ASN A 231       3.476  21.890  -7.381  1.00  0.00           H  
ATOM   1829 HD21 ASN A 231       5.625  20.266  -6.011  1.00  0.00           H  
ATOM   1830 HD22 ASN A 231       6.750  21.450  -5.445  1.00  0.00           H  
ATOM   1831  N   VAL A 232       0.899  23.126  -7.299  1.00  0.00           N  
ATOM   1832  CA  VAL A 232       0.262  24.112  -8.162  1.00  0.00           C  
ATOM   1833  C   VAL A 232      -0.982  24.697  -7.501  1.00  0.00           C  
ATOM   1834  O   VAL A 232      -1.613  24.052  -6.663  1.00  0.00           O  
ATOM   1835  CB  VAL A 232      -0.134  23.500  -9.519  1.00  0.00           C  
ATOM   1836  CG1 VAL A 232       1.106  23.127 -10.318  1.00  0.00           C  
ATOM   1837  CG2 VAL A 232      -1.032  22.290  -9.317  1.00  0.00           C  
ATOM   1838  H   VAL A 232       0.638  22.184  -7.375  1.00  0.00           H  
ATOM   1839  HA  VAL A 232       0.970  24.907  -8.341  1.00  0.00           H  
ATOM   1840  HB  VAL A 232      -0.684  24.241 -10.079  1.00  0.00           H  
ATOM   1841 HG11 VAL A 232       1.805  23.949 -10.303  1.00  0.00           H  
ATOM   1842 HG12 VAL A 232       0.825  22.911 -11.339  1.00  0.00           H  
ATOM   1843 HG13 VAL A 232       1.567  22.254  -9.879  1.00  0.00           H  
ATOM   1844 HG21 VAL A 232      -0.457  21.480  -8.894  1.00  0.00           H  
ATOM   1845 HG22 VAL A 232      -1.440  21.982 -10.269  1.00  0.00           H  
ATOM   1846 HG23 VAL A 232      -1.838  22.548  -8.646  1.00  0.00           H  
ATOM   1847  N   LYS A 233      -1.330  25.921  -7.884  1.00  0.00           N  
ATOM   1848  CA  LYS A 233      -2.498  26.592  -7.327  1.00  0.00           C  
ATOM   1849  C   LYS A 233      -2.358  26.768  -5.818  1.00  0.00           C  
ATOM   1850  O   LYS A 233      -2.774  25.853  -5.076  1.00  0.00           O  
ATOM   1851  CB  LYS A 233      -3.768  25.799  -7.644  1.00  0.00           C  
ATOM   1852  CG  LYS A 233      -4.407  26.178  -8.970  1.00  0.00           C  
ATOM   1853  CD  LYS A 233      -5.766  25.519  -9.142  1.00  0.00           C  
ATOM   1854  CE  LYS A 233      -6.040  25.180 -10.598  1.00  0.00           C  
ATOM   1855  NZ  LYS A 233      -7.479  25.339 -10.943  1.00  0.00           N  
ATOM   1856  OXT LYS A 233      -1.833  27.817  -5.392  1.00  0.00           O  
ATOM   1857  H   LYS A 233      -0.787  26.384  -8.556  1.00  0.00           H  
ATOM   1858  HA  LYS A 233      -2.570  27.568  -7.786  1.00  0.00           H  
ATOM   1859  HB2 LYS A 233      -3.523  24.747  -7.674  1.00  0.00           H  
ATOM   1860  HB3 LYS A 233      -4.490  25.969  -6.859  1.00  0.00           H  
ATOM   1861  HG2 LYS A 233      -4.531  27.250  -9.006  1.00  0.00           H  
ATOM   1862  HG3 LYS A 233      -3.758  25.862  -9.774  1.00  0.00           H  
ATOM   1863  HD2 LYS A 233      -5.790  24.610  -8.561  1.00  0.00           H  
ATOM   1864  HD3 LYS A 233      -6.530  26.196  -8.788  1.00  0.00           H  
ATOM   1865  HE2 LYS A 233      -5.455  25.836 -11.224  1.00  0.00           H  
ATOM   1866  HE3 LYS A 233      -5.747  24.156 -10.777  1.00  0.00           H  
ATOM   1867  HZ1 LYS A 233      -8.001  24.469 -10.714  1.00  0.00           H  
ATOM   1868  HZ2 LYS A 233      -7.584  25.535 -11.959  1.00  0.00           H  
ATOM   1869  HZ3 LYS A 233      -7.891  26.129 -10.406  1.00  0.00           H  
TER    1870      LYS A 233                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   GLY A 115      22.851  -1.829 -13.648  1.00  0.00           N  
ATOM      2  CA  GLY A 115      22.705  -0.378 -13.948  1.00  0.00           C  
ATOM      3  C   GLY A 115      21.369   0.176 -13.493  1.00  0.00           C  
ATOM      4  O   GLY A 115      21.309   0.994 -12.576  1.00  0.00           O  
ATOM      5  H1  GLY A 115      21.992  -2.341 -13.933  1.00  0.00           H  
ATOM      6  H2  GLY A 115      23.005  -1.971 -12.629  1.00  0.00           H  
ATOM      7  H3  GLY A 115      23.663  -2.221 -14.167  1.00  0.00           H  
ATOM      8  HA2 GLY A 115      23.496   0.163 -13.448  1.00  0.00           H  
ATOM      9  HA3 GLY A 115      22.800  -0.230 -15.013  1.00  0.00           H  
ATOM     10  N   SER A 116      20.296  -0.271 -14.136  1.00  0.00           N  
ATOM     11  CA  SER A 116      18.954   0.184 -13.793  1.00  0.00           C  
ATOM     12  C   SER A 116      18.283  -0.786 -12.827  1.00  0.00           C  
ATOM     13  O   SER A 116      18.236  -1.991 -13.074  1.00  0.00           O  
ATOM     14  CB  SER A 116      18.105   0.335 -15.056  1.00  0.00           C  
ATOM     15  OG  SER A 116      17.126   1.348 -14.896  1.00  0.00           O  
ATOM     16  H   SER A 116      20.409  -0.924 -14.859  1.00  0.00           H  
ATOM     17  HA  SER A 116      19.044   1.147 -13.313  1.00  0.00           H  
ATOM     18  HB2 SER A 116      18.742   0.598 -15.888  1.00  0.00           H  
ATOM     19  HB3 SER A 116      17.605  -0.600 -15.266  1.00  0.00           H  
ATOM     20  HG  SER A 116      17.521   2.205 -15.069  1.00  0.00           H  
ATOM     21  N   GLU A 117      17.764  -0.252 -11.725  1.00  0.00           N  
ATOM     22  CA  GLU A 117      17.094  -1.070 -10.720  1.00  0.00           C  
ATOM     23  C   GLU A 117      15.633  -0.659 -10.568  1.00  0.00           C  
ATOM     24  O   GLU A 117      15.157   0.243 -11.257  1.00  0.00           O  
ATOM     25  CB  GLU A 117      17.812  -0.950  -9.375  1.00  0.00           C  
ATOM     26  CG  GLU A 117      19.101  -1.750  -9.299  1.00  0.00           C  
ATOM     27  CD  GLU A 117      20.116  -1.135  -8.355  1.00  0.00           C  
ATOM     28  OE1 GLU A 117      20.914  -0.289  -8.812  1.00  0.00           O  
ATOM     29  OE2 GLU A 117      20.111  -1.497  -7.160  1.00  0.00           O  
ATOM     30  H   GLU A 117      17.832   0.715 -11.585  1.00  0.00           H  
ATOM     31  HA  GLU A 117      17.134  -2.098 -11.047  1.00  0.00           H  
ATOM     32  HB2 GLU A 117      18.048   0.089  -9.199  1.00  0.00           H  
ATOM     33  HB3 GLU A 117      17.151  -1.297  -8.595  1.00  0.00           H  
ATOM     34  HG2 GLU A 117      18.871  -2.747  -8.954  1.00  0.00           H  
ATOM     35  HG3 GLU A 117      19.536  -1.804 -10.287  1.00  0.00           H  
ATOM     36  N   TRP A 118      14.927  -1.327  -9.661  1.00  0.00           N  
ATOM     37  CA  TRP A 118      13.522  -1.032  -9.417  1.00  0.00           C  
ATOM     38  C   TRP A 118      13.371   0.133  -8.448  1.00  0.00           C  
ATOM     39  O   TRP A 118      14.282   0.435  -7.675  1.00  0.00           O  
ATOM     40  CB  TRP A 118      12.809  -2.262  -8.855  1.00  0.00           C  
ATOM     41  CG  TRP A 118      13.091  -3.519  -9.620  1.00  0.00           C  
ATOM     42  CD1 TRP A 118      13.985  -4.496  -9.287  1.00  0.00           C  
ATOM     43  CD2 TRP A 118      12.476  -3.936 -10.844  1.00  0.00           C  
ATOM     44  NE1 TRP A 118      13.963  -5.495 -10.231  1.00  0.00           N  
ATOM     45  CE2 TRP A 118      13.046  -5.174 -11.195  1.00  0.00           C  
ATOM     46  CE3 TRP A 118      11.499  -3.382 -11.676  1.00  0.00           C  
ATOM     47  CZ2 TRP A 118      12.670  -5.867 -12.344  1.00  0.00           C  
ATOM     48  CZ3 TRP A 118      11.127  -4.072 -12.815  1.00  0.00           C  
ATOM     49  CH2 TRP A 118      11.710  -5.302 -13.140  1.00  0.00           C  
ATOM     50  H   TRP A 118      15.363  -2.035  -9.143  1.00  0.00           H  
ATOM     51  HA  TRP A 118      13.070  -0.764 -10.360  1.00  0.00           H  
ATOM     52  HB2 TRP A 118      13.126  -2.414  -7.836  1.00  0.00           H  
ATOM     53  HB3 TRP A 118      11.742  -2.091  -8.872  1.00  0.00           H  
ATOM     54  HD1 TRP A 118      14.612  -4.474  -8.408  1.00  0.00           H  
ATOM     55  HE1 TRP A 118      14.516  -6.304 -10.214  1.00  0.00           H  
ATOM     56  HE3 TRP A 118      11.037  -2.435 -11.441  1.00  0.00           H  
ATOM     57  HZ2 TRP A 118      13.110  -6.817 -12.608  1.00  0.00           H  
ATOM     58  HZ3 TRP A 118      10.374  -3.659 -13.470  1.00  0.00           H  
ATOM     59  HH2 TRP A 118      11.390  -5.805 -14.039  1.00  0.00           H  
ATOM     60  N   ARG A 119      12.213   0.782  -8.489  1.00  0.00           N  
ATOM     61  CA  ARG A 119      11.938   1.911  -7.611  1.00  0.00           C  
ATOM     62  C   ARG A 119      10.977   1.500  -6.498  1.00  0.00           C  
ATOM     63  O   ARG A 119       9.929   0.908  -6.754  1.00  0.00           O  
ATOM     64  CB  ARG A 119      11.363   3.082  -8.427  1.00  0.00           C  
ATOM     65  CG  ARG A 119      10.789   4.224  -7.591  1.00  0.00           C  
ATOM     66  CD  ARG A 119      11.795   4.749  -6.577  1.00  0.00           C  
ATOM     67  NE  ARG A 119      12.355   6.038  -6.982  1.00  0.00           N  
ATOM     68  CZ  ARG A 119      11.670   7.183  -6.987  1.00  0.00           C  
ATOM     69  NH1 ARG A 119      10.397   7.211  -6.607  1.00  0.00           N  
ATOM     70  NH2 ARG A 119      12.262   8.304  -7.372  1.00  0.00           N  
ATOM     71  H   ARG A 119      11.526   0.492  -9.123  1.00  0.00           H  
ATOM     72  HA  ARG A 119      12.872   2.216  -7.166  1.00  0.00           H  
ATOM     73  HB2 ARG A 119      12.146   3.487  -9.048  1.00  0.00           H  
ATOM     74  HB3 ARG A 119      10.575   2.704  -9.063  1.00  0.00           H  
ATOM     75  HG2 ARG A 119      10.506   5.030  -8.249  1.00  0.00           H  
ATOM     76  HG3 ARG A 119       9.915   3.865  -7.064  1.00  0.00           H  
ATOM     77  HD2 ARG A 119      11.298   4.867  -5.626  1.00  0.00           H  
ATOM     78  HD3 ARG A 119      12.596   4.035  -6.477  1.00  0.00           H  
ATOM     79  HE  ARG A 119      13.293   6.053  -7.266  1.00  0.00           H  
ATOM     80 HH11 ARG A 119       9.941   6.371  -6.314  1.00  0.00           H  
ATOM     81 HH12 ARG A 119       9.893   8.074  -6.615  1.00  0.00           H  
ATOM     82 HH21 ARG A 119      13.220   8.291  -7.658  1.00  0.00           H  
ATOM     83 HH22 ARG A 119      11.751   9.163  -7.377  1.00  0.00           H  
ATOM     84  N   ARG A 120      11.345   1.820  -5.263  1.00  0.00           N  
ATOM     85  CA  ARG A 120      10.519   1.487  -4.112  1.00  0.00           C  
ATOM     86  C   ARG A 120       9.250   2.325  -4.098  1.00  0.00           C  
ATOM     87  O   ARG A 120       9.302   3.555  -4.129  1.00  0.00           O  
ATOM     88  CB  ARG A 120      11.295   1.704  -2.810  1.00  0.00           C  
ATOM     89  CG  ARG A 120      12.692   1.100  -2.817  1.00  0.00           C  
ATOM     90  CD  ARG A 120      13.427   1.362  -1.508  1.00  0.00           C  
ATOM     91  NE  ARG A 120      14.624   2.177  -1.708  1.00  0.00           N  
ATOM     92  CZ  ARG A 120      15.469   2.515  -0.732  1.00  0.00           C  
ATOM     93  NH1 ARG A 120      15.256   2.114   0.517  1.00  0.00           N  
ATOM     94  NH2 ARG A 120      16.532   3.258  -1.007  1.00  0.00           N  
ATOM     95  H   ARG A 120      12.192   2.292  -5.124  1.00  0.00           H  
ATOM     96  HA  ARG A 120      10.242   0.444  -4.189  1.00  0.00           H  
ATOM     97  HB2 ARG A 120      11.388   2.766  -2.634  1.00  0.00           H  
ATOM     98  HB3 ARG A 120      10.741   1.262  -1.996  1.00  0.00           H  
ATOM     99  HG2 ARG A 120      12.611   0.035  -2.963  1.00  0.00           H  
ATOM    100  HG3 ARG A 120      13.257   1.534  -3.629  1.00  0.00           H  
ATOM    101  HD2 ARG A 120      12.764   1.876  -0.828  1.00  0.00           H  
ATOM    102  HD3 ARG A 120      13.716   0.415  -1.079  1.00  0.00           H  
ATOM    103  HE  ARG A 120      14.811   2.490  -2.618  1.00  0.00           H  
ATOM    104 HH11 ARG A 120      14.458   1.553   0.735  1.00  0.00           H  
ATOM    105 HH12 ARG A 120      15.897   2.373   1.240  1.00  0.00           H  
ATOM    106 HH21 ARG A 120      16.699   3.564  -1.945  1.00  0.00           H  
ATOM    107 HH22 ARG A 120      17.167   3.514  -0.277  1.00  0.00           H  
ATOM    108  N   ILE A 121       8.112   1.649  -4.046  1.00  0.00           N  
ATOM    109  CA  ILE A 121       6.819   2.325  -4.019  1.00  0.00           C  
ATOM    110  C   ILE A 121       5.934   1.821  -2.872  1.00  0.00           C  
ATOM    111  O   ILE A 121       4.802   2.277  -2.719  1.00  0.00           O  
ATOM    112  CB  ILE A 121       6.068   2.198  -5.375  1.00  0.00           C  
ATOM    113  CG1 ILE A 121       5.415   0.817  -5.555  1.00  0.00           C  
ATOM    114  CG2 ILE A 121       7.018   2.482  -6.530  1.00  0.00           C  
ATOM    115  CD1 ILE A 121       6.354  -0.345  -5.320  1.00  0.00           C  
ATOM    116  H   ILE A 121       8.144   0.673  -4.016  1.00  0.00           H  
ATOM    117  HA  ILE A 121       7.011   3.377  -3.852  1.00  0.00           H  
ATOM    118  HB  ILE A 121       5.296   2.953  -5.395  1.00  0.00           H  
ATOM    119 HG12 ILE A 121       4.596   0.722  -4.859  1.00  0.00           H  
ATOM    120 HG13 ILE A 121       5.033   0.737  -6.563  1.00  0.00           H  
ATOM    121 HG21 ILE A 121       7.390   1.549  -6.929  1.00  0.00           H  
ATOM    122 HG22 ILE A 121       7.846   3.078  -6.177  1.00  0.00           H  
ATOM    123 HG23 ILE A 121       6.491   3.019  -7.304  1.00  0.00           H  
ATOM    124 HD11 ILE A 121       7.323  -0.114  -5.735  1.00  0.00           H  
ATOM    125 HD12 ILE A 121       5.959  -1.229  -5.797  1.00  0.00           H  
ATOM    126 HD13 ILE A 121       6.449  -0.521  -4.259  1.00  0.00           H  
ATOM    127  N   ALA A 122       6.442   0.881  -2.068  1.00  0.00           N  
ATOM    128  CA  ALA A 122       5.672   0.347  -0.954  1.00  0.00           C  
ATOM    129  C   ALA A 122       6.568  -0.424   0.004  1.00  0.00           C  
ATOM    130  O   ALA A 122       7.761  -0.579  -0.244  1.00  0.00           O  
ATOM    131  CB  ALA A 122       4.547  -0.542  -1.468  1.00  0.00           C  
ATOM    132  H   ALA A 122       7.351   0.538  -2.224  1.00  0.00           H  
ATOM    133  HA  ALA A 122       5.229   1.180  -0.426  1.00  0.00           H  
ATOM    134  HB1 ALA A 122       4.395  -0.355  -2.521  1.00  0.00           H  
ATOM    135  HB2 ALA A 122       3.639  -0.321  -0.929  1.00  0.00           H  
ATOM    136  HB3 ALA A 122       4.810  -1.579  -1.323  1.00  0.00           H  
ATOM    137  N   TYR A 123       5.989  -0.904   1.097  1.00  0.00           N  
ATOM    138  CA  TYR A 123       6.738  -1.662   2.090  1.00  0.00           C  
ATOM    139  C   TYR A 123       5.903  -2.822   2.613  1.00  0.00           C  
ATOM    140  O   TYR A 123       4.725  -2.946   2.283  1.00  0.00           O  
ATOM    141  CB  TYR A 123       7.162  -0.756   3.247  1.00  0.00           C  
ATOM    142  CG  TYR A 123       8.417   0.040   2.964  1.00  0.00           C  
ATOM    143  CD1 TYR A 123       8.395   1.111   2.081  1.00  0.00           C  
ATOM    144  CD2 TYR A 123       9.620  -0.281   3.579  1.00  0.00           C  
ATOM    145  CE1 TYR A 123       9.539   1.841   1.818  1.00  0.00           C  
ATOM    146  CE2 TYR A 123      10.768   0.445   3.322  1.00  0.00           C  
ATOM    147  CZ  TYR A 123      10.722   1.504   2.440  1.00  0.00           C  
ATOM    148  OH  TYR A 123      11.863   2.229   2.182  1.00  0.00           O  
ATOM    149  H   TYR A 123       5.034  -0.743   1.242  1.00  0.00           H  
ATOM    150  HA  TYR A 123       7.621  -2.056   1.609  1.00  0.00           H  
ATOM    151  HB2 TYR A 123       6.367  -0.058   3.459  1.00  0.00           H  
ATOM    152  HB3 TYR A 123       7.344  -1.363   4.122  1.00  0.00           H  
ATOM    153  HD1 TYR A 123       7.467   1.373   1.595  1.00  0.00           H  
ATOM    154  HD2 TYR A 123       9.653  -1.112   4.267  1.00  0.00           H  
ATOM    155  HE1 TYR A 123       9.502   2.672   1.128  1.00  0.00           H  
ATOM    156  HE2 TYR A 123      11.695   0.180   3.809  1.00  0.00           H  
ATOM    157  HH  TYR A 123      11.676   3.166   2.279  1.00  0.00           H  
ATOM    158  N   VAL A 124       6.518  -3.674   3.424  1.00  0.00           N  
ATOM    159  CA  VAL A 124       5.822  -4.825   3.990  1.00  0.00           C  
ATOM    160  C   VAL A 124       6.072  -4.935   5.489  1.00  0.00           C  
ATOM    161  O   VAL A 124       7.214  -5.068   5.931  1.00  0.00           O  
ATOM    162  CB  VAL A 124       6.240  -6.134   3.296  1.00  0.00           C  
ATOM    163  CG1 VAL A 124       5.381  -7.294   3.769  1.00  0.00           C  
ATOM    164  CG2 VAL A 124       6.146  -5.974   1.791  1.00  0.00           C  
ATOM    165  H   VAL A 124       7.460  -3.525   3.647  1.00  0.00           H  
ATOM    166  HA  VAL A 124       4.764  -4.685   3.827  1.00  0.00           H  
ATOM    167  HB  VAL A 124       7.264  -6.347   3.551  1.00  0.00           H  
ATOM    168 HG11 VAL A 124       5.765  -8.216   3.358  1.00  0.00           H  
ATOM    169 HG12 VAL A 124       4.364  -7.148   3.437  1.00  0.00           H  
ATOM    170 HG13 VAL A 124       5.404  -7.344   4.848  1.00  0.00           H  
ATOM    171 HG21 VAL A 124       5.336  -5.300   1.555  1.00  0.00           H  
ATOM    172 HG22 VAL A 124       5.958  -6.935   1.337  1.00  0.00           H  
ATOM    173 HG23 VAL A 124       7.072  -5.570   1.414  1.00  0.00           H  
ATOM    174  N   TYR A 125       4.996  -4.868   6.265  1.00  0.00           N  
ATOM    175  CA  TYR A 125       5.090  -4.949   7.717  1.00  0.00           C  
ATOM    176  C   TYR A 125       5.225  -6.397   8.175  1.00  0.00           C  
ATOM    177  O   TYR A 125       4.287  -7.186   8.063  1.00  0.00           O  
ATOM    178  CB  TYR A 125       3.857  -4.310   8.361  1.00  0.00           C  
ATOM    179  CG  TYR A 125       4.163  -3.530   9.618  1.00  0.00           C  
ATOM    180  CD1 TYR A 125       5.039  -4.029  10.573  1.00  0.00           C  
ATOM    181  CD2 TYR A 125       3.574  -2.293   9.851  1.00  0.00           C  
ATOM    182  CE1 TYR A 125       5.319  -3.319  11.725  1.00  0.00           C  
ATOM    183  CE2 TYR A 125       3.850  -1.576  11.000  1.00  0.00           C  
ATOM    184  CZ  TYR A 125       4.722  -2.093  11.934  1.00  0.00           C  
ATOM    185  OH  TYR A 125       4.999  -1.383  13.080  1.00  0.00           O  
ATOM    186  H   TYR A 125       4.115  -4.755   5.849  1.00  0.00           H  
ATOM    187  HA  TYR A 125       5.969  -4.403   8.024  1.00  0.00           H  
ATOM    188  HB2 TYR A 125       3.403  -3.633   7.654  1.00  0.00           H  
ATOM    189  HB3 TYR A 125       3.149  -5.086   8.614  1.00  0.00           H  
ATOM    190  HD1 TYR A 125       5.505  -4.989  10.407  1.00  0.00           H  
ATOM    191  HD2 TYR A 125       2.891  -1.890   9.117  1.00  0.00           H  
ATOM    192  HE1 TYR A 125       6.003  -3.725  12.456  1.00  0.00           H  
ATOM    193  HE2 TYR A 125       3.382  -0.617  11.163  1.00  0.00           H  
ATOM    194  HH  TYR A 125       5.096  -0.453  12.864  1.00  0.00           H  
ATOM    195  N   ASP A 126       6.400  -6.737   8.690  1.00  0.00           N  
ATOM    196  CA  ASP A 126       6.665  -8.089   9.166  1.00  0.00           C  
ATOM    197  C   ASP A 126       7.797  -8.091  10.189  1.00  0.00           C  
ATOM    198  O   ASP A 126       8.828  -7.450   9.990  1.00  0.00           O  
ATOM    199  CB  ASP A 126       7.015  -9.003   7.991  1.00  0.00           C  
ATOM    200  CG  ASP A 126       7.236 -10.441   8.418  1.00  0.00           C  
ATOM    201  OD1 ASP A 126       6.739 -10.822   9.499  1.00  0.00           O  
ATOM    202  OD2 ASP A 126       7.906 -11.185   7.672  1.00  0.00           O  
ATOM    203  H   ASP A 126       7.109  -6.063   8.752  1.00  0.00           H  
ATOM    204  HA  ASP A 126       5.766  -8.455   9.640  1.00  0.00           H  
ATOM    205  HB2 ASP A 126       6.207  -8.981   7.274  1.00  0.00           H  
ATOM    206  HB3 ASP A 126       7.917  -8.643   7.520  1.00  0.00           H  
ATOM    207  N   ARG A 127       7.594  -8.816  11.285  1.00  0.00           N  
ATOM    208  CA  ARG A 127       8.595  -8.902  12.344  1.00  0.00           C  
ATOM    209  C   ARG A 127       8.924  -7.520  12.901  1.00  0.00           C  
ATOM    210  O   ARG A 127      10.088  -7.183  13.118  1.00  0.00           O  
ATOM    211  CB  ARG A 127       9.865  -9.578  11.820  1.00  0.00           C  
ATOM    212  CG  ARG A 127       9.711 -11.074  11.596  1.00  0.00           C  
ATOM    213  CD  ARG A 127      10.279 -11.883  12.756  1.00  0.00           C  
ATOM    214  NE  ARG A 127       9.272 -12.753  13.360  1.00  0.00           N  
ATOM    215  CZ  ARG A 127       8.897 -13.928  12.853  1.00  0.00           C  
ATOM    216  NH1 ARG A 127       9.442 -14.384  11.729  1.00  0.00           N  
ATOM    217  NH2 ARG A 127       7.974 -14.651  13.471  1.00  0.00           N  
ATOM    218  H   ARG A 127       6.750  -9.303  11.386  1.00  0.00           H  
ATOM    219  HA  ARG A 127       8.180  -9.503  13.138  1.00  0.00           H  
ATOM    220  HB2 ARG A 127      10.141  -9.121  10.881  1.00  0.00           H  
ATOM    221  HB3 ARG A 127      10.662  -9.422  12.533  1.00  0.00           H  
ATOM    222  HG2 ARG A 127       8.662 -11.306  11.492  1.00  0.00           H  
ATOM    223  HG3 ARG A 127      10.232 -11.347  10.691  1.00  0.00           H  
ATOM    224  HD2 ARG A 127      11.092 -12.491  12.389  1.00  0.00           H  
ATOM    225  HD3 ARG A 127      10.651 -11.203  13.509  1.00  0.00           H  
ATOM    226  HE  ARG A 127       8.850 -12.446  14.190  1.00  0.00           H  
ATOM    227 HH11 ARG A 127      10.139 -13.848  11.255  1.00  0.00           H  
ATOM    228 HH12 ARG A 127       9.154 -15.267  11.358  1.00  0.00           H  
ATOM    229 HH21 ARG A 127       7.561 -14.315  14.317  1.00  0.00           H  
ATOM    230 HH22 ARG A 127       7.691 -15.532  13.091  1.00  0.00           H  
ATOM    231  N   GLN A 128       7.883  -6.728  13.132  1.00  0.00           N  
ATOM    232  CA  GLN A 128       8.044  -5.378  13.669  1.00  0.00           C  
ATOM    233  C   GLN A 128       9.000  -4.544  12.815  1.00  0.00           C  
ATOM    234  O   GLN A 128       9.651  -3.626  13.314  1.00  0.00           O  
ATOM    235  CB  GLN A 128       8.540  -5.443  15.116  1.00  0.00           C  
ATOM    236  CG  GLN A 128       7.543  -4.873  16.106  1.00  0.00           C  
ATOM    237  CD  GLN A 128       8.024  -4.960  17.540  1.00  0.00           C  
ATOM    238  OE1 GLN A 128       9.165  -4.612  17.847  1.00  0.00           O  
ATOM    239  NE2 GLN A 128       7.154  -5.425  18.429  1.00  0.00           N  
ATOM    240  H   GLN A 128       6.982  -7.060  12.940  1.00  0.00           H  
ATOM    241  HA  GLN A 128       7.072  -4.905  13.663  1.00  0.00           H  
ATOM    242  HB2 GLN A 128       8.724  -6.476  15.375  1.00  0.00           H  
ATOM    243  HB3 GLN A 128       9.462  -4.888  15.204  1.00  0.00           H  
ATOM    244  HG2 GLN A 128       7.368  -3.838  15.860  1.00  0.00           H  
ATOM    245  HG3 GLN A 128       6.617  -5.422  16.016  1.00  0.00           H  
ATOM    246 HE21 GLN A 128       6.263  -5.683  18.114  1.00  0.00           H  
ATOM    247 HE22 GLN A 128       7.439  -5.492  19.365  1.00  0.00           H  
ATOM    248  N   THR A 129       9.082  -4.868  11.528  1.00  0.00           N  
ATOM    249  CA  THR A 129       9.961  -4.146  10.614  1.00  0.00           C  
ATOM    250  C   THR A 129       9.307  -3.980   9.245  1.00  0.00           C  
ATOM    251  O   THR A 129       8.598  -4.869   8.772  1.00  0.00           O  
ATOM    252  CB  THR A 129      11.296  -4.881  10.473  1.00  0.00           C  
ATOM    253  OG1 THR A 129      11.924  -5.024  11.735  1.00  0.00           O  
ATOM    254  CG2 THR A 129      12.276  -4.183   9.551  1.00  0.00           C  
ATOM    255  H   THR A 129       8.541  -5.610  11.184  1.00  0.00           H  
ATOM    256  HA  THR A 129      10.141  -3.167  11.034  1.00  0.00           H  
ATOM    257  HB  THR A 129      11.111  -5.866  10.074  1.00  0.00           H  
ATOM    258  HG1 THR A 129      11.817  -5.927  12.045  1.00  0.00           H  
ATOM    259 HG21 THR A 129      12.928  -3.547  10.133  1.00  0.00           H  
ATOM    260 HG22 THR A 129      11.735  -3.584   8.838  1.00  0.00           H  
ATOM    261 HG23 THR A 129      12.867  -4.918   9.027  1.00  0.00           H  
ATOM    262  N   PHE A 130       9.554  -2.837   8.610  1.00  0.00           N  
ATOM    263  CA  PHE A 130       8.993  -2.556   7.294  1.00  0.00           C  
ATOM    264  C   PHE A 130       9.980  -2.918   6.190  1.00  0.00           C  
ATOM    265  O   PHE A 130      11.010  -2.265   6.020  1.00  0.00           O  
ATOM    266  CB  PHE A 130       8.607  -1.084   7.174  1.00  0.00           C  
ATOM    267  CG  PHE A 130       7.896  -0.546   8.384  1.00  0.00           C  
ATOM    268  CD1 PHE A 130       8.605  -0.183   9.518  1.00  0.00           C  
ATOM    269  CD2 PHE A 130       6.517  -0.403   8.388  1.00  0.00           C  
ATOM    270  CE1 PHE A 130       7.953   0.311  10.632  1.00  0.00           C  
ATOM    271  CE2 PHE A 130       5.860   0.090   9.498  1.00  0.00           C  
ATOM    272  CZ  PHE A 130       6.579   0.447  10.622  1.00  0.00           C  
ATOM    273  H   PHE A 130      10.129  -2.168   9.037  1.00  0.00           H  
ATOM    274  HA  PHE A 130       8.106  -3.160   7.178  1.00  0.00           H  
ATOM    275  HB2 PHE A 130       9.500  -0.499   7.025  1.00  0.00           H  
ATOM    276  HB3 PHE A 130       7.956  -0.962   6.322  1.00  0.00           H  
ATOM    277  HD1 PHE A 130       9.680  -0.289   9.526  1.00  0.00           H  
ATOM    278  HD2 PHE A 130       5.954  -0.682   7.509  1.00  0.00           H  
ATOM    279  HE1 PHE A 130       8.519   0.588  11.509  1.00  0.00           H  
ATOM    280  HE2 PHE A 130       4.786   0.196   9.488  1.00  0.00           H  
ATOM    281  HZ  PHE A 130       6.068   0.833  11.492  1.00  0.00           H  
ATOM    282  N   PHE A 131       9.653  -3.965   5.446  1.00  0.00           N  
ATOM    283  CA  PHE A 131      10.493  -4.434   4.353  1.00  0.00           C  
ATOM    284  C   PHE A 131      10.233  -3.622   3.074  1.00  0.00           C  
ATOM    285  O   PHE A 131       9.090  -3.521   2.630  1.00  0.00           O  
ATOM    286  CB  PHE A 131      10.213  -5.921   4.096  1.00  0.00           C  
ATOM    287  CG  PHE A 131      10.394  -6.824   5.300  1.00  0.00           C  
ATOM    288  CD1 PHE A 131      11.018  -6.374   6.458  1.00  0.00           C  
ATOM    289  CD2 PHE A 131       9.938  -8.133   5.265  1.00  0.00           C  
ATOM    290  CE1 PHE A 131      11.184  -7.209   7.547  1.00  0.00           C  
ATOM    291  CE2 PHE A 131      10.101  -8.971   6.353  1.00  0.00           C  
ATOM    292  CZ  PHE A 131      10.724  -8.509   7.493  1.00  0.00           C  
ATOM    293  H   PHE A 131       8.821  -4.436   5.638  1.00  0.00           H  
ATOM    294  HA  PHE A 131      11.522  -4.316   4.652  1.00  0.00           H  
ATOM    295  HB2 PHE A 131       9.191  -6.027   3.765  1.00  0.00           H  
ATOM    296  HB3 PHE A 131      10.873  -6.272   3.317  1.00  0.00           H  
ATOM    297  HD1 PHE A 131      11.375  -5.357   6.503  1.00  0.00           H  
ATOM    298  HD2 PHE A 131       9.450  -8.500   4.375  1.00  0.00           H  
ATOM    299  HE1 PHE A 131      11.672  -6.845   8.437  1.00  0.00           H  
ATOM    300  HE2 PHE A 131       9.740  -9.988   6.308  1.00  0.00           H  
ATOM    301  HZ  PHE A 131      10.852  -9.163   8.344  1.00  0.00           H  
ATOM    302  N   PRO A 132      11.282  -3.025   2.460  1.00  0.00           N  
ATOM    303  CA  PRO A 132      11.123  -2.227   1.236  1.00  0.00           C  
ATOM    304  C   PRO A 132      10.547  -3.034   0.078  1.00  0.00           C  
ATOM    305  O   PRO A 132      11.057  -4.098  -0.270  1.00  0.00           O  
ATOM    306  CB  PRO A 132      12.548  -1.768   0.904  1.00  0.00           C  
ATOM    307  CG  PRO A 132      13.306  -1.904   2.178  1.00  0.00           C  
ATOM    308  CD  PRO A 132      12.690  -3.067   2.898  1.00  0.00           C  
ATOM    309  HA  PRO A 132      10.497  -1.362   1.409  1.00  0.00           H  
ATOM    310  HB2 PRO A 132      12.961  -2.400   0.131  1.00  0.00           H  
ATOM    311  HB3 PRO A 132      12.529  -0.743   0.566  1.00  0.00           H  
ATOM    312  HG2 PRO A 132      14.346  -2.101   1.967  1.00  0.00           H  
ATOM    313  HG3 PRO A 132      13.203  -1.003   2.765  1.00  0.00           H  
ATOM    314  HD2 PRO A 132      13.162  -3.990   2.598  1.00  0.00           H  
ATOM    315  HD3 PRO A 132      12.765  -2.929   3.963  1.00  0.00           H  
ATOM    316  N   LEU A 133       9.484  -2.508  -0.512  1.00  0.00           N  
ATOM    317  CA  LEU A 133       8.820  -3.153  -1.636  1.00  0.00           C  
ATOM    318  C   LEU A 133       9.047  -2.361  -2.922  1.00  0.00           C  
ATOM    319  O   LEU A 133       8.747  -1.163  -2.989  1.00  0.00           O  
ATOM    320  CB  LEU A 133       7.320  -3.281  -1.348  1.00  0.00           C  
ATOM    321  CG  LEU A 133       6.777  -4.708  -1.340  1.00  0.00           C  
ATOM    322  CD1 LEU A 133       5.281  -4.702  -1.065  1.00  0.00           C  
ATOM    323  CD2 LEU A 133       7.079  -5.403  -2.660  1.00  0.00           C  
ATOM    324  H   LEU A 133       9.132  -1.657  -0.182  1.00  0.00           H  
ATOM    325  HA  LEU A 133       9.245  -4.139  -1.753  1.00  0.00           H  
ATOM    326  HB2 LEU A 133       7.125  -2.842  -0.382  1.00  0.00           H  
ATOM    327  HB3 LEU A 133       6.774  -2.719  -2.093  1.00  0.00           H  
ATOM    328  HG  LEU A 133       7.259  -5.266  -0.549  1.00  0.00           H  
ATOM    329 HD11 LEU A 133       4.997  -3.758  -0.623  1.00  0.00           H  
ATOM    330 HD12 LEU A 133       5.037  -5.501  -0.386  1.00  0.00           H  
ATOM    331 HD13 LEU A 133       4.744  -4.841  -1.991  1.00  0.00           H  
ATOM    332 HD21 LEU A 133       6.927  -4.709  -3.473  1.00  0.00           H  
ATOM    333 HD22 LEU A 133       6.420  -6.250  -2.780  1.00  0.00           H  
ATOM    334 HD23 LEU A 133       8.105  -5.741  -2.662  1.00  0.00           H  
ATOM    335  N   LEU A 134       9.576  -3.042  -3.937  1.00  0.00           N  
ATOM    336  CA  LEU A 134       9.854  -2.415  -5.226  1.00  0.00           C  
ATOM    337  C   LEU A 134       8.628  -2.441  -6.134  1.00  0.00           C  
ATOM    338  O   LEU A 134       7.663  -3.158  -5.875  1.00  0.00           O  
ATOM    339  CB  LEU A 134      11.030  -3.119  -5.910  1.00  0.00           C  
ATOM    340  CG  LEU A 134      12.263  -3.341  -5.026  1.00  0.00           C  
ATOM    341  CD1 LEU A 134      13.427  -3.868  -5.851  1.00  0.00           C  
ATOM    342  CD2 LEU A 134      12.659  -2.054  -4.317  1.00  0.00           C  
ATOM    343  H   LEU A 134       9.792  -3.992  -3.813  1.00  0.00           H  
ATOM    344  HA  LEU A 134      10.124  -1.388  -5.040  1.00  0.00           H  
ATOM    345  HB2 LEU A 134      10.688  -4.082  -6.262  1.00  0.00           H  
ATOM    346  HB3 LEU A 134      11.327  -2.528  -6.763  1.00  0.00           H  
ATOM    347  HG  LEU A 134      12.030  -4.079  -4.273  1.00  0.00           H  
ATOM    348 HD11 LEU A 134      14.008  -4.557  -5.257  1.00  0.00           H  
ATOM    349 HD12 LEU A 134      14.051  -3.043  -6.161  1.00  0.00           H  
ATOM    350 HD13 LEU A 134      13.046  -4.378  -6.724  1.00  0.00           H  
ATOM    351 HD21 LEU A 134      13.722  -2.061  -4.126  1.00  0.00           H  
ATOM    352 HD22 LEU A 134      12.124  -1.980  -3.382  1.00  0.00           H  
ATOM    353 HD23 LEU A 134      12.410  -1.209  -4.942  1.00  0.00           H  
ATOM    354  N   GLU A 135       8.677  -1.649  -7.204  1.00  0.00           N  
ATOM    355  CA  GLU A 135       7.571  -1.567  -8.159  1.00  0.00           C  
ATOM    356  C   GLU A 135       7.200  -2.940  -8.706  1.00  0.00           C  
ATOM    357  O   GLU A 135       6.041  -3.197  -9.031  1.00  0.00           O  
ATOM    358  CB  GLU A 135       7.935  -0.640  -9.316  1.00  0.00           C  
ATOM    359  CG  GLU A 135       9.269  -0.970  -9.957  1.00  0.00           C  
ATOM    360  CD  GLU A 135       9.575  -0.094 -11.156  1.00  0.00           C  
ATOM    361  OE1 GLU A 135       9.705   1.136 -10.975  1.00  0.00           O  
ATOM    362  OE2 GLU A 135       9.685  -0.636 -12.275  1.00  0.00           O  
ATOM    363  H   GLU A 135       9.475  -1.101  -7.353  1.00  0.00           H  
ATOM    364  HA  GLU A 135       6.719  -1.160  -7.641  1.00  0.00           H  
ATOM    365  HB2 GLU A 135       7.171  -0.716 -10.072  1.00  0.00           H  
ATOM    366  HB3 GLU A 135       7.974   0.376  -8.953  1.00  0.00           H  
ATOM    367  HG2 GLU A 135      10.049  -0.837  -9.225  1.00  0.00           H  
ATOM    368  HG3 GLU A 135       9.251  -2.002 -10.278  1.00  0.00           H  
ATOM    369  N   ASN A 136       8.188  -3.820  -8.799  1.00  0.00           N  
ATOM    370  CA  ASN A 136       7.960  -5.169  -9.300  1.00  0.00           C  
ATOM    371  C   ASN A 136       7.582  -6.129  -8.170  1.00  0.00           C  
ATOM    372  O   ASN A 136       7.583  -7.346  -8.359  1.00  0.00           O  
ATOM    373  CB  ASN A 136       9.207  -5.683 -10.022  1.00  0.00           C  
ATOM    374  CG  ASN A 136      10.453  -5.585  -9.163  1.00  0.00           C  
ATOM    375  OD1 ASN A 136      10.649  -4.605  -8.445  1.00  0.00           O  
ATOM    376  ND2 ASN A 136      11.303  -6.602  -9.234  1.00  0.00           N  
ATOM    377  H   ASN A 136       9.088  -3.559  -8.519  1.00  0.00           H  
ATOM    378  HA  ASN A 136       7.143  -5.125 -10.006  1.00  0.00           H  
ATOM    379  HB2 ASN A 136       9.059  -6.719 -10.291  1.00  0.00           H  
ATOM    380  HB3 ASN A 136       9.362  -5.101 -10.919  1.00  0.00           H  
ATOM    381 HD21 ASN A 136      11.082  -7.349  -9.828  1.00  0.00           H  
ATOM    382 HD22 ASN A 136      12.116  -6.565  -8.690  1.00  0.00           H  
ATOM    383  N   GLY A 137       7.259  -5.584  -6.995  1.00  0.00           N  
ATOM    384  CA  GLY A 137       6.889  -6.419  -5.873  1.00  0.00           C  
ATOM    385  C   GLY A 137       8.084  -7.047  -5.179  1.00  0.00           C  
ATOM    386  O   GLY A 137       7.915  -7.829  -4.243  1.00  0.00           O  
ATOM    387  H   GLY A 137       7.272  -4.613  -6.887  1.00  0.00           H  
ATOM    388  HA2 GLY A 137       6.347  -5.818  -5.155  1.00  0.00           H  
ATOM    389  HA3 GLY A 137       6.243  -7.204  -6.226  1.00  0.00           H  
ATOM    390  N   ARG A 138       9.295  -6.709  -5.624  1.00  0.00           N  
ATOM    391  CA  ARG A 138      10.499  -7.253  -5.016  1.00  0.00           C  
ATOM    392  C   ARG A 138      10.570  -6.872  -3.546  1.00  0.00           C  
ATOM    393  O   ARG A 138      10.993  -5.771  -3.193  1.00  0.00           O  
ATOM    394  CB  ARG A 138      11.741  -6.761  -5.751  1.00  0.00           C  
ATOM    395  CG  ARG A 138      13.043  -7.286  -5.163  1.00  0.00           C  
ATOM    396  CD  ARG A 138      13.027  -8.799  -4.989  1.00  0.00           C  
ATOM    397  NE  ARG A 138      14.266  -9.416  -5.456  1.00  0.00           N  
ATOM    398  CZ  ARG A 138      14.450 -10.732  -5.571  1.00  0.00           C  
ATOM    399  NH1 ARG A 138      13.474 -11.580  -5.266  1.00  0.00           N  
ATOM    400  NH2 ARG A 138      15.614 -11.200  -5.997  1.00  0.00           N  
ATOM    401  H   ARG A 138       9.381  -6.079  -6.366  1.00  0.00           H  
ATOM    402  HA  ARG A 138      10.459  -8.327  -5.093  1.00  0.00           H  
ATOM    403  HB2 ARG A 138      11.684  -7.076  -6.782  1.00  0.00           H  
ATOM    404  HB3 ARG A 138      11.761  -5.685  -5.713  1.00  0.00           H  
ATOM    405  HG2 ARG A 138      13.849  -7.024  -5.823  1.00  0.00           H  
ATOM    406  HG3 ARG A 138      13.198  -6.825  -4.199  1.00  0.00           H  
ATOM    407  HD2 ARG A 138      12.895  -9.025  -3.940  1.00  0.00           H  
ATOM    408  HD3 ARG A 138      12.198  -9.205  -5.550  1.00  0.00           H  
ATOM    409  HE  ARG A 138      15.005  -8.818  -5.695  1.00  0.00           H  
ATOM    410 HH11 ARG A 138      12.591 -11.238  -4.947  1.00  0.00           H  
ATOM    411 HH12 ARG A 138      13.624 -12.566  -5.356  1.00  0.00           H  
ATOM    412 HH21 ARG A 138      16.353 -10.567  -6.230  1.00  0.00           H  
ATOM    413 HH22 ARG A 138      15.755 -12.187  -6.083  1.00  0.00           H  
ATOM    414  N   LEU A 139      10.140  -7.793  -2.697  1.00  0.00           N  
ATOM    415  CA  LEU A 139      10.136  -7.570  -1.261  1.00  0.00           C  
ATOM    416  C   LEU A 139      11.521  -7.797  -0.668  1.00  0.00           C  
ATOM    417  O   LEU A 139      12.124  -8.854  -0.855  1.00  0.00           O  
ATOM    418  CB  LEU A 139       9.121  -8.498  -0.595  1.00  0.00           C  
ATOM    419  CG  LEU A 139       8.429  -7.914   0.632  1.00  0.00           C  
ATOM    420  CD1 LEU A 139       7.466  -8.924   1.239  1.00  0.00           C  
ATOM    421  CD2 LEU A 139       9.461  -7.476   1.654  1.00  0.00           C  
ATOM    422  H   LEU A 139       9.806  -8.645  -3.048  1.00  0.00           H  
ATOM    423  HA  LEU A 139       9.842  -6.543  -1.084  1.00  0.00           H  
ATOM    424  HB2 LEU A 139       8.365  -8.754  -1.323  1.00  0.00           H  
ATOM    425  HB3 LEU A 139       9.632  -9.402  -0.297  1.00  0.00           H  
ATOM    426  HG  LEU A 139       7.861  -7.046   0.337  1.00  0.00           H  
ATOM    427 HD11 LEU A 139       7.385  -8.748   2.301  1.00  0.00           H  
ATOM    428 HD12 LEU A 139       7.837  -9.923   1.067  1.00  0.00           H  
ATOM    429 HD13 LEU A 139       6.496  -8.815   0.781  1.00  0.00           H  
ATOM    430 HD21 LEU A 139       9.071  -7.636   2.647  1.00  0.00           H  
ATOM    431 HD22 LEU A 139       9.681  -6.427   1.517  1.00  0.00           H  
ATOM    432 HD23 LEU A 139      10.365  -8.053   1.525  1.00  0.00           H  
ATOM    433  N   LEU A 140      12.020  -6.797   0.051  1.00  0.00           N  
ATOM    434  CA  LEU A 140      13.333  -6.885   0.677  1.00  0.00           C  
ATOM    435  C   LEU A 140      13.197  -7.130   2.176  1.00  0.00           C  
ATOM    436  O   LEU A 140      13.085  -6.188   2.959  1.00  0.00           O  
ATOM    437  CB  LEU A 140      14.131  -5.602   0.432  1.00  0.00           C  
ATOM    438  CG  LEU A 140      14.628  -5.403  -1.004  1.00  0.00           C  
ATOM    439  CD1 LEU A 140      15.677  -6.447  -1.354  1.00  0.00           C  
ATOM    440  CD2 LEU A 140      13.470  -5.461  -1.989  1.00  0.00           C  
ATOM    441  H   LEU A 140      11.491  -5.980   0.165  1.00  0.00           H  
ATOM    442  HA  LEU A 140      13.858  -7.718   0.233  1.00  0.00           H  
ATOM    443  HB2 LEU A 140      13.508  -4.759   0.697  1.00  0.00           H  
ATOM    444  HB3 LEU A 140      14.989  -5.610   1.085  1.00  0.00           H  
ATOM    445  HG  LEU A 140      15.088  -4.428  -1.087  1.00  0.00           H  
ATOM    446 HD11 LEU A 140      15.191  -7.389  -1.557  1.00  0.00           H  
ATOM    447 HD12 LEU A 140      16.358  -6.565  -0.524  1.00  0.00           H  
ATOM    448 HD13 LEU A 140      16.225  -6.128  -2.228  1.00  0.00           H  
ATOM    449 HD21 LEU A 140      12.669  -4.827  -1.641  1.00  0.00           H  
ATOM    450 HD22 LEU A 140      13.116  -6.478  -2.067  1.00  0.00           H  
ATOM    451 HD23 LEU A 140      13.804  -5.121  -2.957  1.00  0.00           H  
ATOM    452  N   LYS A 141      13.211  -8.397   2.571  1.00  0.00           N  
ATOM    453  CA  LYS A 141      13.091  -8.753   3.978  1.00  0.00           C  
ATOM    454  C   LYS A 141      14.364  -8.396   4.734  1.00  0.00           C  
ATOM    455  O   LYS A 141      14.329  -8.114   5.932  1.00  0.00           O  
ATOM    456  CB  LYS A 141      12.793 -10.247   4.128  1.00  0.00           C  
ATOM    457  CG  LYS A 141      11.673 -10.737   3.224  1.00  0.00           C  
ATOM    458  CD  LYS A 141      11.007 -11.982   3.788  1.00  0.00           C  
ATOM    459  CE  LYS A 141       9.554 -12.083   3.353  1.00  0.00           C  
ATOM    460  NZ  LYS A 141       8.620 -11.624   4.418  1.00  0.00           N  
ATOM    461  H   LYS A 141      13.306  -9.107   1.905  1.00  0.00           H  
ATOM    462  HA  LYS A 141      12.272  -8.188   4.392  1.00  0.00           H  
ATOM    463  HB2 LYS A 141      13.686 -10.806   3.893  1.00  0.00           H  
ATOM    464  HB3 LYS A 141      12.513 -10.445   5.152  1.00  0.00           H  
ATOM    465  HG2 LYS A 141      10.933  -9.957   3.128  1.00  0.00           H  
ATOM    466  HG3 LYS A 141      12.084 -10.968   2.252  1.00  0.00           H  
ATOM    467  HD2 LYS A 141      11.538 -12.854   3.436  1.00  0.00           H  
ATOM    468  HD3 LYS A 141      11.049 -11.943   4.867  1.00  0.00           H  
ATOM    469  HE2 LYS A 141       9.410 -11.472   2.473  1.00  0.00           H  
ATOM    470  HE3 LYS A 141       9.334 -13.113   3.113  1.00  0.00           H  
ATOM    471  HZ1 LYS A 141       8.811 -10.629   4.657  1.00  0.00           H  
ATOM    472  HZ2 LYS A 141       8.741 -12.203   5.274  1.00  0.00           H  
ATOM    473  HZ3 LYS A 141       7.636 -11.708   4.093  1.00  0.00           H  
ATOM    474  N   GLN A 142      15.489  -8.409   4.027  1.00  0.00           N  
ATOM    475  CA  GLN A 142      16.773  -8.084   4.631  1.00  0.00           C  
ATOM    476  C   GLN A 142      16.978  -6.573   4.726  1.00  0.00           C  
ATOM    477  O   GLN A 142      17.764  -6.097   5.545  1.00  0.00           O  
ATOM    478  CB  GLN A 142      17.912  -8.717   3.831  1.00  0.00           C  
ATOM    479  CG  GLN A 142      18.093 -10.202   4.099  1.00  0.00           C  
ATOM    480  CD  GLN A 142      18.767 -10.925   2.951  1.00  0.00           C  
ATOM    481  OE1 GLN A 142      19.784 -11.595   3.134  1.00  0.00           O  
ATOM    482  NE2 GLN A 142      18.204 -10.792   1.755  1.00  0.00           N  
ATOM    483  H   GLN A 142      15.455  -8.641   3.077  1.00  0.00           H  
ATOM    484  HA  GLN A 142      16.774  -8.494   5.625  1.00  0.00           H  
ATOM    485  HB2 GLN A 142      17.712  -8.585   2.777  1.00  0.00           H  
ATOM    486  HB3 GLN A 142      18.834  -8.213   4.078  1.00  0.00           H  
ATOM    487  HG2 GLN A 142      18.698 -10.323   4.985  1.00  0.00           H  
ATOM    488  HG3 GLN A 142      17.122 -10.645   4.265  1.00  0.00           H  
ATOM    489 HE21 GLN A 142      17.397 -10.242   1.683  1.00  0.00           H  
ATOM    490 HE22 GLN A 142      18.619 -11.249   0.995  1.00  0.00           H  
ATOM    491  N   GLU A 143      16.274  -5.822   3.882  1.00  0.00           N  
ATOM    492  CA  GLU A 143      16.391  -4.367   3.877  1.00  0.00           C  
ATOM    493  C   GLU A 143      15.274  -3.712   4.688  1.00  0.00           C  
ATOM    494  O   GLU A 143      14.933  -2.551   4.457  1.00  0.00           O  
ATOM    495  CB  GLU A 143      16.366  -3.838   2.443  1.00  0.00           C  
ATOM    496  CG  GLU A 143      17.289  -4.590   1.498  1.00  0.00           C  
ATOM    497  CD  GLU A 143      18.730  -4.589   1.967  1.00  0.00           C  
ATOM    498  OE1 GLU A 143      19.160  -3.580   2.564  1.00  0.00           O  
ATOM    499  OE2 GLU A 143      19.430  -5.598   1.736  1.00  0.00           O  
ATOM    500  H   GLU A 143      15.666  -6.253   3.249  1.00  0.00           H  
ATOM    501  HA  GLU A 143      17.339  -4.112   4.327  1.00  0.00           H  
ATOM    502  HB2 GLU A 143      15.358  -3.910   2.062  1.00  0.00           H  
ATOM    503  HB3 GLU A 143      16.664  -2.800   2.451  1.00  0.00           H  
ATOM    504  HG2 GLU A 143      16.952  -5.613   1.425  1.00  0.00           H  
ATOM    505  HG3 GLU A 143      17.242  -4.126   0.524  1.00  0.00           H  
ATOM    506  N   GLY A 144      14.710  -4.452   5.640  1.00  0.00           N  
ATOM    507  CA  GLY A 144      13.646  -3.906   6.463  1.00  0.00           C  
ATOM    508  C   GLY A 144      14.156  -2.899   7.462  1.00  0.00           C  
ATOM    509  O   GLY A 144      15.341  -2.876   7.792  1.00  0.00           O  
ATOM    510  H   GLY A 144      15.020  -5.367   5.788  1.00  0.00           H  
ATOM    511  HA2 GLY A 144      12.924  -3.424   5.830  1.00  0.00           H  
ATOM    512  HA3 GLY A 144      13.155  -4.702   6.996  1.00  0.00           H  
ATOM    513  N   THR A 145      13.253  -2.062   7.937  1.00  0.00           N  
ATOM    514  CA  THR A 145      13.592  -1.032   8.902  1.00  0.00           C  
ATOM    515  C   THR A 145      12.651  -1.077  10.098  1.00  0.00           C  
ATOM    516  O   THR A 145      11.534  -1.586  10.002  1.00  0.00           O  
ATOM    517  CB  THR A 145      13.528   0.339   8.234  1.00  0.00           C  
ATOM    518  OG1 THR A 145      13.601   1.371   9.198  1.00  0.00           O  
ATOM    519  CG2 THR A 145      12.265   0.544   7.426  1.00  0.00           C  
ATOM    520  H   THR A 145      12.328  -2.138   7.624  1.00  0.00           H  
ATOM    521  HA  THR A 145      14.598  -1.210   9.243  1.00  0.00           H  
ATOM    522  HB  THR A 145      14.369   0.440   7.564  1.00  0.00           H  
ATOM    523  HG1 THR A 145      14.490   1.735   9.212  1.00  0.00           H  
ATOM    524 HG21 THR A 145      11.421   0.147   7.971  1.00  0.00           H  
ATOM    525 HG22 THR A 145      12.357   0.029   6.480  1.00  0.00           H  
ATOM    526 HG23 THR A 145      12.117   1.599   7.249  1.00  0.00           H  
ATOM    527  N   LYS A 146      13.102  -0.531  11.222  1.00  0.00           N  
ATOM    528  CA  LYS A 146      12.293  -0.503  12.434  1.00  0.00           C  
ATOM    529  C   LYS A 146      11.532   0.817  12.553  1.00  0.00           C  
ATOM    530  O   LYS A 146      11.194   1.252  13.654  1.00  0.00           O  
ATOM    531  CB  LYS A 146      13.156  -0.722  13.686  1.00  0.00           C  
ATOM    532  CG  LYS A 146      14.590  -0.216  13.585  1.00  0.00           C  
ATOM    533  CD  LYS A 146      14.639   1.263  13.237  1.00  0.00           C  
ATOM    534  CE  LYS A 146      16.027   1.681  12.775  1.00  0.00           C  
ATOM    535  NZ  LYS A 146      17.095   1.138  13.659  1.00  0.00           N  
ATOM    536  H   LYS A 146      13.993  -0.133  11.234  1.00  0.00           H  
ATOM    537  HA  LYS A 146      11.574  -1.306  12.364  1.00  0.00           H  
ATOM    538  HB2 LYS A 146      12.688  -0.215  14.509  1.00  0.00           H  
ATOM    539  HB3 LYS A 146      13.186  -1.780  13.898  1.00  0.00           H  
ATOM    540  HG2 LYS A 146      15.082  -0.368  14.533  1.00  0.00           H  
ATOM    541  HG3 LYS A 146      15.104  -0.775  12.817  1.00  0.00           H  
ATOM    542  HD2 LYS A 146      13.935   1.461  12.444  1.00  0.00           H  
ATOM    543  HD3 LYS A 146      14.372   1.838  14.111  1.00  0.00           H  
ATOM    544  HE2 LYS A 146      16.183   1.315  11.771  1.00  0.00           H  
ATOM    545  HE3 LYS A 146      16.083   2.759  12.776  1.00  0.00           H  
ATOM    546  HZ1 LYS A 146      18.029   1.454  13.327  1.00  0.00           H  
ATOM    547  HZ2 LYS A 146      17.070   0.099  13.653  1.00  0.00           H  
ATOM    548  HZ3 LYS A 146      16.955   1.471  14.635  1.00  0.00           H  
ATOM    549  N   THR A 147      11.267   1.447  11.414  1.00  0.00           N  
ATOM    550  CA  THR A 147      10.548   2.713  11.383  1.00  0.00           C  
ATOM    551  C   THR A 147       9.612   2.766  10.181  1.00  0.00           C  
ATOM    552  O   THR A 147       9.961   2.319   9.089  1.00  0.00           O  
ATOM    553  CB  THR A 147      11.531   3.886  11.332  1.00  0.00           C  
ATOM    554  OG1 THR A 147      10.883   5.075  10.908  1.00  0.00           O  
ATOM    555  CG2 THR A 147      12.706   3.644  10.404  1.00  0.00           C  
ATOM    556  H   THR A 147      11.561   1.051  10.571  1.00  0.00           H  
ATOM    557  HA  THR A 147       9.960   2.785  12.286  1.00  0.00           H  
ATOM    558  HB  THR A 147      11.924   4.052  12.324  1.00  0.00           H  
ATOM    559  HG1 THR A 147      10.673   5.011   9.973  1.00  0.00           H  
ATOM    560 HG21 THR A 147      13.232   4.570  10.236  1.00  0.00           H  
ATOM    561 HG22 THR A 147      12.345   3.256   9.462  1.00  0.00           H  
ATOM    562 HG23 THR A 147      13.377   2.924  10.854  1.00  0.00           H  
ATOM    563  N   ALA A 148       8.421   3.312  10.392  1.00  0.00           N  
ATOM    564  CA  ALA A 148       7.434   3.420   9.327  1.00  0.00           C  
ATOM    565  C   ALA A 148       7.875   4.427   8.259  1.00  0.00           C  
ATOM    566  O   ALA A 148       7.929   5.628   8.523  1.00  0.00           O  
ATOM    567  CB  ALA A 148       6.089   3.822   9.900  1.00  0.00           C  
ATOM    568  H   ALA A 148       8.201   3.648  11.285  1.00  0.00           H  
ATOM    569  HA  ALA A 148       7.325   2.445   8.877  1.00  0.00           H  
ATOM    570  HB1 ALA A 148       6.221   4.654  10.575  1.00  0.00           H  
ATOM    571  HB2 ALA A 148       5.664   2.986  10.436  1.00  0.00           H  
ATOM    572  HB3 ALA A 148       5.428   4.109   9.096  1.00  0.00           H  
ATOM    573  N   PRO A 149       8.199   3.959   7.034  1.00  0.00           N  
ATOM    574  CA  PRO A 149       8.631   4.842   5.944  1.00  0.00           C  
ATOM    575  C   PRO A 149       7.532   5.811   5.519  1.00  0.00           C  
ATOM    576  O   PRO A 149       6.629   5.448   4.774  1.00  0.00           O  
ATOM    577  CB  PRO A 149       8.965   3.880   4.793  1.00  0.00           C  
ATOM    578  CG  PRO A 149       9.083   2.533   5.422  1.00  0.00           C  
ATOM    579  CD  PRO A 149       8.169   2.550   6.612  1.00  0.00           C  
ATOM    580  HA  PRO A 149       9.514   5.401   6.217  1.00  0.00           H  
ATOM    581  HB2 PRO A 149       8.171   3.902   4.061  1.00  0.00           H  
ATOM    582  HB3 PRO A 149       9.893   4.179   4.331  1.00  0.00           H  
ATOM    583  HG2 PRO A 149       8.773   1.773   4.722  1.00  0.00           H  
ATOM    584  HG3 PRO A 149      10.102   2.364   5.735  1.00  0.00           H  
ATOM    585  HD2 PRO A 149       7.169   2.253   6.332  1.00  0.00           H  
ATOM    586  HD3 PRO A 149       8.550   1.908   7.393  1.00  0.00           H  
ATOM    587  N   SER A 150       7.624   7.047   5.986  1.00  0.00           N  
ATOM    588  CA  SER A 150       6.640   8.068   5.643  1.00  0.00           C  
ATOM    589  C   SER A 150       6.683   8.408   4.151  1.00  0.00           C  
ATOM    590  O   SER A 150       5.765   9.037   3.625  1.00  0.00           O  
ATOM    591  CB  SER A 150       6.880   9.332   6.470  1.00  0.00           C  
ATOM    592  OG  SER A 150       5.843  10.277   6.273  1.00  0.00           O  
ATOM    593  H   SER A 150       8.373   7.281   6.563  1.00  0.00           H  
ATOM    594  HA  SER A 150       5.662   7.676   5.881  1.00  0.00           H  
ATOM    595  HB2 SER A 150       6.919   9.073   7.517  1.00  0.00           H  
ATOM    596  HB3 SER A 150       7.818   9.779   6.176  1.00  0.00           H  
ATOM    597  HG  SER A 150       6.185  11.033   5.792  1.00  0.00           H  
ATOM    598  N   ASP A 151       7.752   7.992   3.473  1.00  0.00           N  
ATOM    599  CA  ASP A 151       7.910   8.255   2.052  1.00  0.00           C  
ATOM    600  C   ASP A 151       7.101   7.283   1.204  1.00  0.00           C  
ATOM    601  O   ASP A 151       6.713   7.604   0.082  1.00  0.00           O  
ATOM    602  CB  ASP A 151       9.381   8.151   1.668  1.00  0.00           C  
ATOM    603  CG  ASP A 151      10.160   9.412   1.987  1.00  0.00           C  
ATOM    604  OD1 ASP A 151      10.045  10.390   1.219  1.00  0.00           O  
ATOM    605  OD2 ASP A 151      10.886   9.421   3.003  1.00  0.00           O  
ATOM    606  H   ASP A 151       8.455   7.497   3.937  1.00  0.00           H  
ATOM    607  HA  ASP A 151       7.567   9.260   1.858  1.00  0.00           H  
ATOM    608  HB2 ASP A 151       9.828   7.330   2.212  1.00  0.00           H  
ATOM    609  HB3 ASP A 151       9.452   7.954   0.613  1.00  0.00           H  
ATOM    610  N   ALA A 152       6.862   6.089   1.733  1.00  0.00           N  
ATOM    611  CA  ALA A 152       6.113   5.080   0.992  1.00  0.00           C  
ATOM    612  C   ALA A 152       5.141   4.320   1.888  1.00  0.00           C  
ATOM    613  O   ALA A 152       5.260   4.349   3.108  1.00  0.00           O  
ATOM    614  CB  ALA A 152       7.066   4.109   0.317  1.00  0.00           C  
ATOM    615  H   ALA A 152       7.205   5.880   2.632  1.00  0.00           H  
ATOM    616  HA  ALA A 152       5.552   5.586   0.220  1.00  0.00           H  
ATOM    617  HB1 ALA A 152       7.187   3.234   0.940  1.00  0.00           H  
ATOM    618  HB2 ALA A 152       8.025   4.585   0.175  1.00  0.00           H  
ATOM    619  HB3 ALA A 152       6.662   3.815  -0.641  1.00  0.00           H  
ATOM    620  N   PRO A 153       4.156   3.624   1.297  1.00  0.00           N  
ATOM    621  CA  PRO A 153       3.178   2.868   2.072  1.00  0.00           C  
ATOM    622  C   PRO A 153       3.750   1.576   2.636  1.00  0.00           C  
ATOM    623  O   PRO A 153       4.883   1.197   2.337  1.00  0.00           O  
ATOM    624  CB  PRO A 153       2.080   2.553   1.059  1.00  0.00           C  
ATOM    625  CG  PRO A 153       2.764   2.553  -0.266  1.00  0.00           C  
ATOM    626  CD  PRO A 153       3.914   3.521  -0.156  1.00  0.00           C  
ATOM    627  HA  PRO A 153       2.775   3.464   2.875  1.00  0.00           H  
ATOM    628  HB2 PRO A 153       1.657   1.586   1.279  1.00  0.00           H  
ATOM    629  HB3 PRO A 153       1.311   3.305   1.106  1.00  0.00           H  
ATOM    630  HG2 PRO A 153       3.131   1.562  -0.489  1.00  0.00           H  
ATOM    631  HG3 PRO A 153       2.076   2.878  -1.031  1.00  0.00           H  
ATOM    632  HD2 PRO A 153       4.784   3.131  -0.661  1.00  0.00           H  
ATOM    633  HD3 PRO A 153       3.637   4.480  -0.569  1.00  0.00           H  
ATOM    634  N   VAL A 154       2.948   0.899   3.447  1.00  0.00           N  
ATOM    635  CA  VAL A 154       3.351  -0.359   4.056  1.00  0.00           C  
ATOM    636  C   VAL A 154       2.262  -1.412   3.855  1.00  0.00           C  
ATOM    637  O   VAL A 154       1.093  -1.082   3.668  1.00  0.00           O  
ATOM    638  CB  VAL A 154       3.648  -0.174   5.567  1.00  0.00           C  
ATOM    639  CG1 VAL A 154       3.907  -1.506   6.260  1.00  0.00           C  
ATOM    640  CG2 VAL A 154       4.834   0.757   5.754  1.00  0.00           C  
ATOM    641  H   VAL A 154       2.055   1.255   3.637  1.00  0.00           H  
ATOM    642  HA  VAL A 154       4.255  -0.693   3.568  1.00  0.00           H  
ATOM    643  HB  VAL A 154       2.786   0.283   6.028  1.00  0.00           H  
ATOM    644 HG11 VAL A 154       4.774  -1.978   5.822  1.00  0.00           H  
ATOM    645 HG12 VAL A 154       3.047  -2.149   6.138  1.00  0.00           H  
ATOM    646 HG13 VAL A 154       4.082  -1.336   7.312  1.00  0.00           H  
ATOM    647 HG21 VAL A 154       4.930   1.012   6.799  1.00  0.00           H  
ATOM    648 HG22 VAL A 154       4.682   1.656   5.175  1.00  0.00           H  
ATOM    649 HG23 VAL A 154       5.735   0.263   5.421  1.00  0.00           H  
ATOM    650  N   LEU A 155       2.659  -2.677   3.888  1.00  0.00           N  
ATOM    651  CA  LEU A 155       1.720  -3.775   3.705  1.00  0.00           C  
ATOM    652  C   LEU A 155       1.614  -4.609   4.979  1.00  0.00           C  
ATOM    653  O   LEU A 155       2.446  -5.477   5.242  1.00  0.00           O  
ATOM    654  CB  LEU A 155       2.154  -4.644   2.521  1.00  0.00           C  
ATOM    655  CG  LEU A 155       2.089  -3.953   1.157  1.00  0.00           C  
ATOM    656  CD1 LEU A 155       2.450  -4.929   0.049  1.00  0.00           C  
ATOM    657  CD2 LEU A 155       0.706  -3.365   0.921  1.00  0.00           C  
ATOM    658  H   LEU A 155       3.608  -2.879   4.035  1.00  0.00           H  
ATOM    659  HA  LEU A 155       0.752  -3.349   3.488  1.00  0.00           H  
ATOM    660  HB2 LEU A 155       3.169  -4.967   2.690  1.00  0.00           H  
ATOM    661  HB3 LEU A 155       1.520  -5.512   2.484  1.00  0.00           H  
ATOM    662  HG  LEU A 155       2.805  -3.145   1.138  1.00  0.00           H  
ATOM    663 HD11 LEU A 155       2.825  -4.383  -0.804  1.00  0.00           H  
ATOM    664 HD12 LEU A 155       1.571  -5.487  -0.240  1.00  0.00           H  
ATOM    665 HD13 LEU A 155       3.208  -5.611   0.402  1.00  0.00           H  
ATOM    666 HD21 LEU A 155      -0.041  -4.134   1.050  1.00  0.00           H  
ATOM    667 HD22 LEU A 155       0.648  -2.974  -0.084  1.00  0.00           H  
ATOM    668 HD23 LEU A 155       0.528  -2.568   1.628  1.00  0.00           H  
ATOM    669  N   VAL A 156       0.584  -4.323   5.770  1.00  0.00           N  
ATOM    670  CA  VAL A 156       0.350  -5.022   7.029  1.00  0.00           C  
ATOM    671  C   VAL A 156      -0.388  -6.339   6.804  1.00  0.00           C  
ATOM    672  O   VAL A 156      -1.376  -6.396   6.070  1.00  0.00           O  
ATOM    673  CB  VAL A 156      -0.465  -4.143   8.003  1.00  0.00           C  
ATOM    674  CG1 VAL A 156      -0.723  -4.864   9.318  1.00  0.00           C  
ATOM    675  CG2 VAL A 156       0.238  -2.818   8.241  1.00  0.00           C  
ATOM    676  H   VAL A 156      -0.036  -3.614   5.501  1.00  0.00           H  
ATOM    677  HA  VAL A 156       1.308  -5.229   7.481  1.00  0.00           H  
ATOM    678  HB  VAL A 156      -1.416  -3.936   7.548  1.00  0.00           H  
ATOM    679 HG11 VAL A 156      -1.668  -5.384   9.261  1.00  0.00           H  
ATOM    680 HG12 VAL A 156      -0.755  -4.144  10.122  1.00  0.00           H  
ATOM    681 HG13 VAL A 156       0.069  -5.574   9.499  1.00  0.00           H  
ATOM    682 HG21 VAL A 156       1.306  -2.963   8.192  1.00  0.00           H  
ATOM    683 HG22 VAL A 156      -0.031  -2.438   9.216  1.00  0.00           H  
ATOM    684 HG23 VAL A 156      -0.064  -2.109   7.484  1.00  0.00           H  
ATOM    685  N   GLY A 157       0.099  -7.394   7.449  1.00  0.00           N  
ATOM    686  CA  GLY A 157      -0.519  -8.697   7.319  1.00  0.00           C  
ATOM    687  C   GLY A 157      -0.489  -9.221   5.896  1.00  0.00           C  
ATOM    688  O   GLY A 157      -1.453  -9.054   5.149  1.00  0.00           O  
ATOM    689  H   GLY A 157       0.886  -7.283   8.023  1.00  0.00           H  
ATOM    690  HA2 GLY A 157       0.001  -9.392   7.960  1.00  0.00           H  
ATOM    691  HA3 GLY A 157      -1.547  -8.628   7.644  1.00  0.00           H  
ATOM    692  N   TRP A 158       0.617  -9.858   5.515  1.00  0.00           N  
ATOM    693  CA  TRP A 158       0.751 -10.405   4.167  1.00  0.00           C  
ATOM    694  C   TRP A 158       1.596 -11.672   4.160  1.00  0.00           C  
ATOM    695  O   TRP A 158       2.804 -11.631   4.394  1.00  0.00           O  
ATOM    696  CB  TRP A 158       1.368  -9.369   3.225  1.00  0.00           C  
ATOM    697  CG  TRP A 158       0.514  -8.156   3.054  1.00  0.00           C  
ATOM    698  CD1 TRP A 158       0.380  -7.129   3.934  1.00  0.00           C  
ATOM    699  CD2 TRP A 158      -0.328  -7.845   1.940  1.00  0.00           C  
ATOM    700  NE1 TRP A 158      -0.499  -6.194   3.442  1.00  0.00           N  
ATOM    701  CE2 TRP A 158      -0.948  -6.612   2.216  1.00  0.00           C  
ATOM    702  CE3 TRP A 158      -0.615  -8.491   0.737  1.00  0.00           C  
ATOM    703  CZ2 TRP A 158      -1.842  -6.012   1.331  1.00  0.00           C  
ATOM    704  CZ3 TRP A 158      -1.502  -7.895  -0.143  1.00  0.00           C  
ATOM    705  CH2 TRP A 158      -2.106  -6.668   0.158  1.00  0.00           C  
ATOM    706  H   TRP A 158       1.354  -9.964   6.151  1.00  0.00           H  
ATOM    707  HA  TRP A 158      -0.239 -10.649   3.813  1.00  0.00           H  
ATOM    708  HB2 TRP A 158       2.323  -9.054   3.620  1.00  0.00           H  
ATOM    709  HB3 TRP A 158       1.514  -9.817   2.253  1.00  0.00           H  
ATOM    710  HD1 TRP A 158       0.901  -7.073   4.875  1.00  0.00           H  
ATOM    711  HE1 TRP A 158      -0.761  -5.365   3.894  1.00  0.00           H  
ATOM    712  HE3 TRP A 158      -0.156  -9.435   0.489  1.00  0.00           H  
ATOM    713  HZ2 TRP A 158      -2.316  -5.064   1.547  1.00  0.00           H  
ATOM    714  HZ3 TRP A 158      -1.737  -8.381  -1.079  1.00  0.00           H  
ATOM    715  HH2 TRP A 158      -2.793  -6.242  -0.557  1.00  0.00           H  
ATOM    716  N   LYS A 159       0.950 -12.794   3.872  1.00  0.00           N  
ATOM    717  CA  LYS A 159       1.632 -14.079   3.811  1.00  0.00           C  
ATOM    718  C   LYS A 159       1.880 -14.485   2.359  1.00  0.00           C  
ATOM    719  O   LYS A 159       2.819 -15.222   2.061  1.00  0.00           O  
ATOM    720  CB  LYS A 159       0.807 -15.155   4.521  1.00  0.00           C  
ATOM    721  CG  LYS A 159       1.036 -15.207   6.022  1.00  0.00           C  
ATOM    722  CD  LYS A 159       0.986 -16.633   6.545  1.00  0.00           C  
ATOM    723  CE  LYS A 159       0.691 -16.669   8.035  1.00  0.00           C  
ATOM    724  NZ  LYS A 159      -0.060 -17.896   8.422  1.00  0.00           N  
ATOM    725  H   LYS A 159      -0.011 -12.756   3.684  1.00  0.00           H  
ATOM    726  HA  LYS A 159       2.583 -13.976   4.312  1.00  0.00           H  
ATOM    727  HB2 LYS A 159      -0.240 -14.962   4.344  1.00  0.00           H  
ATOM    728  HB3 LYS A 159       1.062 -16.119   4.105  1.00  0.00           H  
ATOM    729  HG2 LYS A 159       2.007 -14.787   6.242  1.00  0.00           H  
ATOM    730  HG3 LYS A 159       0.271 -14.625   6.513  1.00  0.00           H  
ATOM    731  HD2 LYS A 159       0.211 -17.171   6.020  1.00  0.00           H  
ATOM    732  HD3 LYS A 159       1.940 -17.106   6.364  1.00  0.00           H  
ATOM    733  HE2 LYS A 159       1.624 -16.646   8.576  1.00  0.00           H  
ATOM    734  HE3 LYS A 159       0.102 -15.801   8.293  1.00  0.00           H  
ATOM    735  HZ1 LYS A 159      -0.877 -18.029   7.792  1.00  0.00           H  
ATOM    736  HZ2 LYS A 159      -0.402 -17.812   9.400  1.00  0.00           H  
ATOM    737  HZ3 LYS A 159       0.558 -18.730   8.352  1.00  0.00           H  
ATOM    738  N   ASP A 160       1.026 -13.998   1.459  1.00  0.00           N  
ATOM    739  CA  ASP A 160       1.146 -14.309   0.041  1.00  0.00           C  
ATOM    740  C   ASP A 160       1.887 -13.206  -0.705  1.00  0.00           C  
ATOM    741  O   ASP A 160       1.281 -12.219  -1.125  1.00  0.00           O  
ATOM    742  CB  ASP A 160      -0.240 -14.497  -0.579  1.00  0.00           C  
ATOM    743  CG  ASP A 160      -0.839 -15.853  -0.260  1.00  0.00           C  
ATOM    744  OD1 ASP A 160      -0.065 -16.803  -0.026  1.00  0.00           O  
ATOM    745  OD2 ASP A 160      -2.083 -15.964  -0.246  1.00  0.00           O  
ATOM    746  H   ASP A 160       0.295 -13.419   1.756  1.00  0.00           H  
ATOM    747  HA  ASP A 160       1.701 -15.230  -0.053  1.00  0.00           H  
ATOM    748  HB2 ASP A 160      -0.904 -13.732  -0.201  1.00  0.00           H  
ATOM    749  HB3 ASP A 160      -0.165 -14.398  -1.652  1.00  0.00           H  
ATOM    750  N   GLY A 161       3.195 -13.381  -0.892  1.00  0.00           N  
ATOM    751  CA  GLY A 161       3.968 -12.385  -1.616  1.00  0.00           C  
ATOM    752  C   GLY A 161       3.439 -12.164  -3.018  1.00  0.00           C  
ATOM    753  O   GLY A 161       3.663 -11.112  -3.614  1.00  0.00           O  
ATOM    754  H   GLY A 161       3.630 -14.191  -0.553  1.00  0.00           H  
ATOM    755  HA2 GLY A 161       3.911 -11.456  -1.087  1.00  0.00           H  
ATOM    756  HA3 GLY A 161       4.997 -12.690  -1.666  1.00  0.00           H  
ATOM    757  N   ASP A 162       2.696 -13.145  -3.529  1.00  0.00           N  
ATOM    758  CA  ASP A 162       2.090 -13.034  -4.845  1.00  0.00           C  
ATOM    759  C   ASP A 162       1.099 -11.884  -4.826  1.00  0.00           C  
ATOM    760  O   ASP A 162       1.016 -11.088  -5.762  1.00  0.00           O  
ATOM    761  CB  ASP A 162       1.376 -14.340  -5.208  1.00  0.00           C  
ATOM    762  CG  ASP A 162       2.092 -15.107  -6.300  1.00  0.00           C  
ATOM    763  OD1 ASP A 162       3.026 -15.872  -5.976  1.00  0.00           O  
ATOM    764  OD2 ASP A 162       1.721 -14.944  -7.482  1.00  0.00           O  
ATOM    765  H   ASP A 162       2.525 -13.946  -2.996  1.00  0.00           H  
ATOM    766  HA  ASP A 162       2.866 -12.829  -5.564  1.00  0.00           H  
ATOM    767  HB2 ASP A 162       1.323 -14.965  -4.329  1.00  0.00           H  
ATOM    768  HB3 ASP A 162       0.374 -14.117  -5.543  1.00  0.00           H  
ATOM    769  N   ALA A 163       0.371 -11.800  -3.720  1.00  0.00           N  
ATOM    770  CA  ALA A 163      -0.598 -10.746  -3.518  1.00  0.00           C  
ATOM    771  C   ALA A 163       0.126  -9.426  -3.299  1.00  0.00           C  
ATOM    772  O   ALA A 163      -0.335  -8.369  -3.731  1.00  0.00           O  
ATOM    773  CB  ALA A 163      -1.485 -11.085  -2.334  1.00  0.00           C  
ATOM    774  H   ALA A 163       0.509 -12.458  -3.008  1.00  0.00           H  
ATOM    775  HA  ALA A 163      -1.214 -10.673  -4.402  1.00  0.00           H  
ATOM    776  HB1 ALA A 163      -0.936 -10.928  -1.419  1.00  0.00           H  
ATOM    777  HB2 ALA A 163      -1.787 -12.121  -2.401  1.00  0.00           H  
ATOM    778  HB3 ALA A 163      -2.359 -10.453  -2.346  1.00  0.00           H  
ATOM    779  N   ILE A 164       1.283  -9.501  -2.643  1.00  0.00           N  
ATOM    780  CA  ILE A 164       2.095  -8.321  -2.392  1.00  0.00           C  
ATOM    781  C   ILE A 164       2.534  -7.709  -3.724  1.00  0.00           C  
ATOM    782  O   ILE A 164       2.348  -6.517  -3.963  1.00  0.00           O  
ATOM    783  CB  ILE A 164       3.337  -8.684  -1.529  1.00  0.00           C  
ATOM    784  CG1 ILE A 164       2.911  -8.978  -0.091  1.00  0.00           C  
ATOM    785  CG2 ILE A 164       4.394  -7.581  -1.551  1.00  0.00           C  
ATOM    786  CD1 ILE A 164       3.906  -9.831   0.664  1.00  0.00           C  
ATOM    787  H   ILE A 164       1.607 -10.376  -2.337  1.00  0.00           H  
ATOM    788  HA  ILE A 164       1.493  -7.604  -1.851  1.00  0.00           H  
ATOM    789  HB  ILE A 164       3.782  -9.574  -1.947  1.00  0.00           H  
ATOM    790 HG12 ILE A 164       2.799  -8.047   0.444  1.00  0.00           H  
ATOM    791 HG13 ILE A 164       1.965  -9.500  -0.100  1.00  0.00           H  
ATOM    792 HG21 ILE A 164       5.161  -7.833  -2.270  1.00  0.00           H  
ATOM    793 HG22 ILE A 164       4.839  -7.482  -0.573  1.00  0.00           H  
ATOM    794 HG23 ILE A 164       3.932  -6.648  -1.833  1.00  0.00           H  
ATOM    795 HD11 ILE A 164       3.441 -10.766   0.939  1.00  0.00           H  
ATOM    796 HD12 ILE A 164       4.230  -9.312   1.551  1.00  0.00           H  
ATOM    797 HD13 ILE A 164       4.759 -10.031   0.029  1.00  0.00           H  
ATOM    798  N   ALA A 165       3.112  -8.543  -4.586  1.00  0.00           N  
ATOM    799  CA  ALA A 165       3.574  -8.093  -5.896  1.00  0.00           C  
ATOM    800  C   ALA A 165       2.450  -7.425  -6.679  1.00  0.00           C  
ATOM    801  O   ALA A 165       2.690  -6.534  -7.494  1.00  0.00           O  
ATOM    802  CB  ALA A 165       4.153  -9.259  -6.684  1.00  0.00           C  
ATOM    803  H   ALA A 165       3.229  -9.486  -4.336  1.00  0.00           H  
ATOM    804  HA  ALA A 165       4.361  -7.372  -5.736  1.00  0.00           H  
ATOM    805  HB1 ALA A 165       4.996  -8.918  -7.265  1.00  0.00           H  
ATOM    806  HB2 ALA A 165       3.396  -9.656  -7.345  1.00  0.00           H  
ATOM    807  HB3 ALA A 165       4.475 -10.031  -6.001  1.00  0.00           H  
ATOM    808  N   GLU A 166       1.222  -7.857  -6.419  1.00  0.00           N  
ATOM    809  CA  GLU A 166       0.057  -7.297  -7.087  1.00  0.00           C  
ATOM    810  C   GLU A 166      -0.196  -5.871  -6.604  1.00  0.00           C  
ATOM    811  O   GLU A 166      -0.327  -4.940  -7.403  1.00  0.00           O  
ATOM    812  CB  GLU A 166      -1.168  -8.174  -6.819  1.00  0.00           C  
ATOM    813  CG  GLU A 166      -1.094  -9.539  -7.483  1.00  0.00           C  
ATOM    814  CD  GLU A 166      -1.642  -9.531  -8.896  1.00  0.00           C  
ATOM    815  OE1 GLU A 166      -1.702  -8.440  -9.502  1.00  0.00           O  
ATOM    816  OE2 GLU A 166      -2.011 -10.614  -9.396  1.00  0.00           O  
ATOM    817  H   GLU A 166       1.095  -8.565  -5.753  1.00  0.00           H  
ATOM    818  HA  GLU A 166       0.257  -7.279  -8.147  1.00  0.00           H  
ATOM    819  HB2 GLU A 166      -1.265  -8.321  -5.752  1.00  0.00           H  
ATOM    820  HB3 GLU A 166      -2.048  -7.668  -7.184  1.00  0.00           H  
ATOM    821  HG2 GLU A 166      -0.062  -9.853  -7.515  1.00  0.00           H  
ATOM    822  HG3 GLU A 166      -1.665 -10.242  -6.894  1.00  0.00           H  
ATOM    823  N   MET A 167      -0.257  -5.710  -5.285  1.00  0.00           N  
ATOM    824  CA  MET A 167      -0.491  -4.404  -4.682  1.00  0.00           C  
ATOM    825  C   MET A 167       0.587  -3.405  -5.101  1.00  0.00           C  
ATOM    826  O   MET A 167       0.277  -2.324  -5.599  1.00  0.00           O  
ATOM    827  CB  MET A 167      -0.540  -4.538  -3.156  1.00  0.00           C  
ATOM    828  CG  MET A 167      -1.897  -4.187  -2.561  1.00  0.00           C  
ATOM    829  SD  MET A 167      -1.819  -2.837  -1.367  1.00  0.00           S  
ATOM    830  CE  MET A 167      -0.821  -1.657  -2.269  1.00  0.00           C  
ATOM    831  H   MET A 167      -0.140  -6.490  -4.704  1.00  0.00           H  
ATOM    832  HA  MET A 167      -1.446  -4.045  -5.032  1.00  0.00           H  
ATOM    833  HB2 MET A 167      -0.311  -5.560  -2.890  1.00  0.00           H  
ATOM    834  HB3 MET A 167       0.203  -3.890  -2.718  1.00  0.00           H  
ATOM    835  HG2 MET A 167      -2.561  -3.900  -3.362  1.00  0.00           H  
ATOM    836  HG3 MET A 167      -2.293  -5.062  -2.068  1.00  0.00           H  
ATOM    837  HE1 MET A 167      -1.144  -1.628  -3.299  1.00  0.00           H  
ATOM    838  HE2 MET A 167       0.216  -1.957  -2.226  1.00  0.00           H  
ATOM    839  HE3 MET A 167      -0.932  -0.678  -1.828  1.00  0.00           H  
ATOM    840  N   THR A 168       1.853  -3.776  -4.917  1.00  0.00           N  
ATOM    841  CA  THR A 168       2.966  -2.906  -5.295  1.00  0.00           C  
ATOM    842  C   THR A 168       2.890  -2.564  -6.778  1.00  0.00           C  
ATOM    843  O   THR A 168       3.244  -1.460  -7.190  1.00  0.00           O  
ATOM    844  CB  THR A 168       4.310  -3.559  -4.953  1.00  0.00           C  
ATOM    845  OG1 THR A 168       4.125  -4.838  -4.373  1.00  0.00           O  
ATOM    846  CG2 THR A 168       5.128  -2.733  -3.986  1.00  0.00           C  
ATOM    847  H   THR A 168       2.046  -4.656  -4.531  1.00  0.00           H  
ATOM    848  HA  THR A 168       2.873  -1.990  -4.729  1.00  0.00           H  
ATOM    849  HB  THR A 168       4.887  -3.678  -5.857  1.00  0.00           H  
ATOM    850  HG1 THR A 168       4.372  -5.515  -5.007  1.00  0.00           H  
ATOM    851 HG21 THR A 168       4.761  -1.718  -3.981  1.00  0.00           H  
ATOM    852 HG22 THR A 168       6.163  -2.740  -4.289  1.00  0.00           H  
ATOM    853 HG23 THR A 168       5.042  -3.150  -2.995  1.00  0.00           H  
ATOM    854  N   GLY A 169       2.401  -3.512  -7.575  1.00  0.00           N  
ATOM    855  CA  GLY A 169       2.261  -3.278  -9.000  1.00  0.00           C  
ATOM    856  C   GLY A 169       1.347  -2.101  -9.275  1.00  0.00           C  
ATOM    857  O   GLY A 169       1.640  -1.262 -10.128  1.00  0.00           O  
ATOM    858  H   GLY A 169       2.118  -4.367  -7.189  1.00  0.00           H  
ATOM    859  HA2 GLY A 169       3.234  -3.079  -9.423  1.00  0.00           H  
ATOM    860  HA3 GLY A 169       1.846  -4.161  -9.463  1.00  0.00           H  
ATOM    861  N   GLN A 170       0.246  -2.032  -8.531  1.00  0.00           N  
ATOM    862  CA  GLN A 170      -0.708  -0.938  -8.679  1.00  0.00           C  
ATOM    863  C   GLN A 170      -0.070   0.382  -8.256  1.00  0.00           C  
ATOM    864  O   GLN A 170      -0.302   1.421  -8.874  1.00  0.00           O  
ATOM    865  CB  GLN A 170      -1.961  -1.203  -7.840  1.00  0.00           C  
ATOM    866  CG  GLN A 170      -2.563  -2.579  -8.063  1.00  0.00           C  
ATOM    867  CD  GLN A 170      -2.982  -2.807  -9.502  1.00  0.00           C  
ATOM    868  OE1 GLN A 170      -2.608  -3.803 -10.120  1.00  0.00           O  
ATOM    869  NE2 GLN A 170      -3.763  -1.880 -10.045  1.00  0.00           N  
ATOM    870  H   GLN A 170       0.078  -2.729  -7.858  1.00  0.00           H  
ATOM    871  HA  GLN A 170      -0.986  -0.873  -9.721  1.00  0.00           H  
ATOM    872  HB2 GLN A 170      -1.706  -1.110  -6.795  1.00  0.00           H  
ATOM    873  HB3 GLN A 170      -2.707  -0.462  -8.087  1.00  0.00           H  
ATOM    874  HG2 GLN A 170      -1.832  -3.326  -7.794  1.00  0.00           H  
ATOM    875  HG3 GLN A 170      -3.432  -2.684  -7.429  1.00  0.00           H  
ATOM    876 HE21 GLN A 170      -4.021  -1.112  -9.494  1.00  0.00           H  
ATOM    877 HE22 GLN A 170      -4.048  -2.001 -10.975  1.00  0.00           H  
ATOM    878  N   LEU A 171       0.740   0.332  -7.201  1.00  0.00           N  
ATOM    879  CA  LEU A 171       1.419   1.525  -6.703  1.00  0.00           C  
ATOM    880  C   LEU A 171       2.438   2.047  -7.711  1.00  0.00           C  
ATOM    881  O   LEU A 171       2.739   3.240  -7.741  1.00  0.00           O  
ATOM    882  CB  LEU A 171       2.111   1.243  -5.364  1.00  0.00           C  
ATOM    883  CG  LEU A 171       1.211   1.323  -4.125  1.00  0.00           C  
ATOM    884  CD1 LEU A 171      -0.045   0.491  -4.306  1.00  0.00           C  
ATOM    885  CD2 LEU A 171       1.972   0.869  -2.890  1.00  0.00           C  
ATOM    886  H   LEU A 171       0.890  -0.527  -6.751  1.00  0.00           H  
ATOM    887  HA  LEU A 171       0.671   2.283  -6.552  1.00  0.00           H  
ATOM    888  HB2 LEU A 171       2.536   0.250  -5.409  1.00  0.00           H  
ATOM    889  HB3 LEU A 171       2.914   1.953  -5.243  1.00  0.00           H  
ATOM    890  HG  LEU A 171       0.911   2.348  -3.973  1.00  0.00           H  
ATOM    891 HD11 LEU A 171      -0.503   0.726  -5.255  1.00  0.00           H  
ATOM    892 HD12 LEU A 171      -0.739   0.710  -3.507  1.00  0.00           H  
ATOM    893 HD13 LEU A 171       0.211  -0.555  -4.280  1.00  0.00           H  
ATOM    894 HD21 LEU A 171       1.275   0.678  -2.088  1.00  0.00           H  
ATOM    895 HD22 LEU A 171       2.663   1.641  -2.589  1.00  0.00           H  
ATOM    896 HD23 LEU A 171       2.518  -0.035  -3.114  1.00  0.00           H  
ATOM    897  N   ALA A 172       2.967   1.151  -8.539  1.00  0.00           N  
ATOM    898  CA  ALA A 172       3.949   1.532  -9.544  1.00  0.00           C  
ATOM    899  C   ALA A 172       3.298   2.275 -10.711  1.00  0.00           C  
ATOM    900  O   ALA A 172       3.974   2.983 -11.457  1.00  0.00           O  
ATOM    901  CB  ALA A 172       4.688   0.302 -10.048  1.00  0.00           C  
ATOM    902  H   ALA A 172       2.690   0.214  -8.473  1.00  0.00           H  
ATOM    903  HA  ALA A 172       4.669   2.185  -9.073  1.00  0.00           H  
ATOM    904  HB1 ALA A 172       5.077  -0.253  -9.208  1.00  0.00           H  
ATOM    905  HB2 ALA A 172       5.505   0.609 -10.686  1.00  0.00           H  
ATOM    906  HB3 ALA A 172       4.008  -0.322 -10.609  1.00  0.00           H  
ATOM    907  N   GLU A 173       1.987   2.107 -10.870  1.00  0.00           N  
ATOM    908  CA  GLU A 173       1.262   2.760 -11.953  1.00  0.00           C  
ATOM    909  C   GLU A 173       0.505   3.989 -11.457  1.00  0.00           C  
ATOM    910  O   GLU A 173       0.471   5.021 -12.128  1.00  0.00           O  
ATOM    911  CB  GLU A 173       0.291   1.774 -12.598  1.00  0.00           C  
ATOM    912  CG  GLU A 173      -0.671   1.147 -11.609  1.00  0.00           C  
ATOM    913  CD  GLU A 173      -1.717   0.279 -12.282  1.00  0.00           C  
ATOM    914  OE1 GLU A 173      -2.330   0.742 -13.266  1.00  0.00           O  
ATOM    915  OE2 GLU A 173      -1.925  -0.864 -11.823  1.00  0.00           O  
ATOM    916  H   GLU A 173       1.496   1.528 -10.254  1.00  0.00           H  
ATOM    917  HA  GLU A 173       1.981   3.069 -12.691  1.00  0.00           H  
ATOM    918  HB2 GLU A 173      -0.284   2.290 -13.351  1.00  0.00           H  
ATOM    919  HB3 GLU A 173       0.858   0.982 -13.065  1.00  0.00           H  
ATOM    920  HG2 GLU A 173      -0.106   0.538 -10.921  1.00  0.00           H  
ATOM    921  HG3 GLU A 173      -1.169   1.935 -11.067  1.00  0.00           H  
ATOM    922  N   LEU A 174      -0.108   3.869 -10.285  1.00  0.00           N  
ATOM    923  CA  LEU A 174      -0.872   4.967  -9.704  1.00  0.00           C  
ATOM    924  C   LEU A 174       0.052   6.121  -9.278  1.00  0.00           C  
ATOM    925  O   LEU A 174       1.243   5.917  -9.040  1.00  0.00           O  
ATOM    926  CB  LEU A 174      -1.733   4.432  -8.531  1.00  0.00           C  
ATOM    927  CG  LEU A 174      -1.507   5.049  -7.141  1.00  0.00           C  
ATOM    928  CD1 LEU A 174      -2.544   4.532  -6.158  1.00  0.00           C  
ATOM    929  CD2 LEU A 174      -0.103   4.745  -6.640  1.00  0.00           C  
ATOM    930  H   LEU A 174      -0.051   3.019  -9.801  1.00  0.00           H  
ATOM    931  HA  LEU A 174      -1.537   5.338 -10.472  1.00  0.00           H  
ATOM    932  HB2 LEU A 174      -2.769   4.582  -8.789  1.00  0.00           H  
ATOM    933  HB3 LEU A 174      -1.557   3.369  -8.453  1.00  0.00           H  
ATOM    934  HG  LEU A 174      -1.616   6.121  -7.209  1.00  0.00           H  
ATOM    935 HD11 LEU A 174      -2.245   4.787  -5.152  1.00  0.00           H  
ATOM    936 HD12 LEU A 174      -2.621   3.459  -6.248  1.00  0.00           H  
ATOM    937 HD13 LEU A 174      -3.502   4.982  -6.374  1.00  0.00           H  
ATOM    938 HD21 LEU A 174       0.524   4.461  -7.472  1.00  0.00           H  
ATOM    939 HD22 LEU A 174      -0.144   3.936  -5.929  1.00  0.00           H  
ATOM    940 HD23 LEU A 174       0.308   5.623  -6.163  1.00  0.00           H  
ATOM    941  N   PRO A 175      -0.492   7.354  -9.177  1.00  0.00           N  
ATOM    942  CA  PRO A 175       0.287   8.533  -8.779  1.00  0.00           C  
ATOM    943  C   PRO A 175       1.097   8.301  -7.506  1.00  0.00           C  
ATOM    944  O   PRO A 175       0.550   7.924  -6.466  1.00  0.00           O  
ATOM    945  CB  PRO A 175      -0.781   9.602  -8.537  1.00  0.00           C  
ATOM    946  CG  PRO A 175      -1.938   9.192  -9.379  1.00  0.00           C  
ATOM    947  CD  PRO A 175      -1.907   7.690  -9.445  1.00  0.00           C  
ATOM    948  HA  PRO A 175       0.947   8.855  -9.570  1.00  0.00           H  
ATOM    949  HB2 PRO A 175      -1.041   9.621  -7.489  1.00  0.00           H  
ATOM    950  HB3 PRO A 175      -0.400  10.567  -8.835  1.00  0.00           H  
ATOM    951  HG2 PRO A 175      -2.859   9.526  -8.923  1.00  0.00           H  
ATOM    952  HG3 PRO A 175      -1.838   9.612 -10.369  1.00  0.00           H  
ATOM    953  HD2 PRO A 175      -2.551   7.264  -8.691  1.00  0.00           H  
ATOM    954  HD3 PRO A 175      -2.201   7.352 -10.427  1.00  0.00           H  
ATOM    955  N   ALA A 176       2.405   8.534  -7.593  1.00  0.00           N  
ATOM    956  CA  ALA A 176       3.301   8.353  -6.451  1.00  0.00           C  
ATOM    957  C   ALA A 176       2.825   9.141  -5.233  1.00  0.00           C  
ATOM    958  O   ALA A 176       2.917   8.666  -4.102  1.00  0.00           O  
ATOM    959  CB  ALA A 176       4.717   8.762  -6.824  1.00  0.00           C  
ATOM    960  H   ALA A 176       2.778   8.836  -8.447  1.00  0.00           H  
ATOM    961  HA  ALA A 176       3.312   7.302  -6.203  1.00  0.00           H  
ATOM    962  HB1 ALA A 176       4.713   9.777  -7.195  1.00  0.00           H  
ATOM    963  HB2 ALA A 176       5.093   8.101  -7.590  1.00  0.00           H  
ATOM    964  HB3 ALA A 176       5.351   8.701  -5.952  1.00  0.00           H  
ATOM    965  N   ALA A 177       2.310  10.343  -5.468  1.00  0.00           N  
ATOM    966  CA  ALA A 177       1.816  11.179  -4.382  1.00  0.00           C  
ATOM    967  C   ALA A 177       0.652  10.501  -3.677  1.00  0.00           C  
ATOM    968  O   ALA A 177       0.528  10.562  -2.452  1.00  0.00           O  
ATOM    969  CB  ALA A 177       1.393  12.542  -4.904  1.00  0.00           C  
ATOM    970  H   ALA A 177       2.256  10.672  -6.390  1.00  0.00           H  
ATOM    971  HA  ALA A 177       2.616  11.319  -3.674  1.00  0.00           H  
ATOM    972  HB1 ALA A 177       2.057  12.844  -5.700  1.00  0.00           H  
ATOM    973  HB2 ALA A 177       1.439  13.264  -4.102  1.00  0.00           H  
ATOM    974  HB3 ALA A 177       0.382  12.486  -5.280  1.00  0.00           H  
ATOM    975  N   VAL A 178      -0.196   9.841  -4.459  1.00  0.00           N  
ATOM    976  CA  VAL A 178      -1.343   9.143  -3.907  1.00  0.00           C  
ATOM    977  C   VAL A 178      -0.873   8.048  -2.948  1.00  0.00           C  
ATOM    978  O   VAL A 178      -1.191   8.074  -1.759  1.00  0.00           O  
ATOM    979  CB  VAL A 178      -2.225   8.547  -5.034  1.00  0.00           C  
ATOM    980  CG1 VAL A 178      -3.278   7.579  -4.494  1.00  0.00           C  
ATOM    981  CG2 VAL A 178      -2.890   9.670  -5.818  1.00  0.00           C  
ATOM    982  H   VAL A 178      -0.040   9.819  -5.427  1.00  0.00           H  
ATOM    983  HA  VAL A 178      -1.929   9.867  -3.360  1.00  0.00           H  
ATOM    984  HB  VAL A 178      -1.582   8.003  -5.708  1.00  0.00           H  
ATOM    985 HG11 VAL A 178      -3.058   6.582  -4.841  1.00  0.00           H  
ATOM    986 HG12 VAL A 178      -4.258   7.870  -4.842  1.00  0.00           H  
ATOM    987 HG13 VAL A 178      -3.263   7.592  -3.415  1.00  0.00           H  
ATOM    988 HG21 VAL A 178      -2.190  10.480  -5.950  1.00  0.00           H  
ATOM    989 HG22 VAL A 178      -3.753  10.027  -5.272  1.00  0.00           H  
ATOM    990 HG23 VAL A 178      -3.203   9.301  -6.782  1.00  0.00           H  
ATOM    991  N   LEU A 179      -0.096   7.101  -3.467  1.00  0.00           N  
ATOM    992  CA  LEU A 179       0.429   6.023  -2.638  1.00  0.00           C  
ATOM    993  C   LEU A 179       1.331   6.583  -1.543  1.00  0.00           C  
ATOM    994  O   LEU A 179       1.513   5.959  -0.498  1.00  0.00           O  
ATOM    995  CB  LEU A 179       1.197   5.005  -3.481  1.00  0.00           C  
ATOM    996  CG  LEU A 179       2.446   5.545  -4.183  1.00  0.00           C  
ATOM    997  CD1 LEU A 179       3.637   5.536  -3.233  1.00  0.00           C  
ATOM    998  CD2 LEU A 179       2.750   4.733  -5.437  1.00  0.00           C  
ATOM    999  H   LEU A 179       0.141   7.136  -4.417  1.00  0.00           H  
ATOM   1000  HA  LEU A 179      -0.412   5.533  -2.174  1.00  0.00           H  
ATOM   1001  HB2 LEU A 179       1.495   4.191  -2.837  1.00  0.00           H  
ATOM   1002  HB3 LEU A 179       0.529   4.619  -4.231  1.00  0.00           H  
ATOM   1003  HG  LEU A 179       2.269   6.568  -4.482  1.00  0.00           H  
ATOM   1004 HD11 LEU A 179       4.550   5.440  -3.801  1.00  0.00           H  
ATOM   1005 HD12 LEU A 179       3.547   4.702  -2.553  1.00  0.00           H  
ATOM   1006 HD13 LEU A 179       3.656   6.458  -2.672  1.00  0.00           H  
ATOM   1007 HD21 LEU A 179       2.203   3.802  -5.406  1.00  0.00           H  
ATOM   1008 HD22 LEU A 179       3.809   4.524  -5.487  1.00  0.00           H  
ATOM   1009 HD23 LEU A 179       2.453   5.295  -6.310  1.00  0.00           H  
ATOM   1010  N   GLY A 180       1.877   7.774  -1.779  1.00  0.00           N  
ATOM   1011  CA  GLY A 180       2.726   8.402  -0.793  1.00  0.00           C  
ATOM   1012  C   GLY A 180       1.924   8.928   0.379  1.00  0.00           C  
ATOM   1013  O   GLY A 180       2.445   9.065   1.485  1.00  0.00           O  
ATOM   1014  H   GLY A 180       1.684   8.238  -2.620  1.00  0.00           H  
ATOM   1015  HA2 GLY A 180       3.444   7.678  -0.435  1.00  0.00           H  
ATOM   1016  HA3 GLY A 180       3.254   9.224  -1.254  1.00  0.00           H  
ATOM   1017  N   ALA A 181       0.645   9.216   0.136  1.00  0.00           N  
ATOM   1018  CA  ALA A 181      -0.231   9.720   1.181  1.00  0.00           C  
ATOM   1019  C   ALA A 181      -0.908   8.572   1.923  1.00  0.00           C  
ATOM   1020  O   ALA A 181      -2.074   8.263   1.679  1.00  0.00           O  
ATOM   1021  CB  ALA A 181      -1.273  10.658   0.589  1.00  0.00           C  
ATOM   1022  H   ALA A 181       0.282   9.081  -0.767  1.00  0.00           H  
ATOM   1023  HA  ALA A 181       0.372  10.283   1.876  1.00  0.00           H  
ATOM   1024  HB1 ALA A 181      -0.878  11.662   0.556  1.00  0.00           H  
ATOM   1025  HB2 ALA A 181      -2.163  10.641   1.201  1.00  0.00           H  
ATOM   1026  HB3 ALA A 181      -1.520  10.336  -0.413  1.00  0.00           H  
ATOM   1027  N   MET A 182      -0.163   7.942   2.827  1.00  0.00           N  
ATOM   1028  CA  MET A 182      -0.680   6.821   3.611  1.00  0.00           C  
ATOM   1029  C   MET A 182       0.403   6.270   4.534  1.00  0.00           C  
ATOM   1030  O   MET A 182       1.544   6.072   4.118  1.00  0.00           O  
ATOM   1031  CB  MET A 182      -1.195   5.707   2.693  1.00  0.00           C  
ATOM   1032  CG  MET A 182      -0.303   5.443   1.490  1.00  0.00           C  
ATOM   1033  SD  MET A 182      -1.041   4.288   0.320  1.00  0.00           S  
ATOM   1034  CE  MET A 182      -2.536   5.166  -0.119  1.00  0.00           C  
ATOM   1035  H   MET A 182       0.760   8.237   2.971  1.00  0.00           H  
ATOM   1036  HA  MET A 182      -1.499   7.186   4.212  1.00  0.00           H  
ATOM   1037  HB2 MET A 182      -1.271   4.794   3.263  1.00  0.00           H  
ATOM   1038  HB3 MET A 182      -2.176   5.979   2.333  1.00  0.00           H  
ATOM   1039  HG2 MET A 182      -0.119   6.379   0.983  1.00  0.00           H  
ATOM   1040  HG3 MET A 182       0.633   5.034   1.837  1.00  0.00           H  
ATOM   1041  HE1 MET A 182      -3.253   5.078   0.684  1.00  0.00           H  
ATOM   1042  HE2 MET A 182      -2.951   4.741  -1.021  1.00  0.00           H  
ATOM   1043  HE3 MET A 182      -2.306   6.208  -0.284  1.00  0.00           H  
ATOM   1044  N   SER A 183       0.040   6.027   5.789  1.00  0.00           N  
ATOM   1045  CA  SER A 183       0.983   5.501   6.769  1.00  0.00           C  
ATOM   1046  C   SER A 183       1.253   4.019   6.531  1.00  0.00           C  
ATOM   1047  O   SER A 183       2.405   3.602   6.402  1.00  0.00           O  
ATOM   1048  CB  SER A 183       0.446   5.711   8.186  1.00  0.00           C  
ATOM   1049  OG  SER A 183      -0.043   7.030   8.357  1.00  0.00           O  
ATOM   1050  H   SER A 183      -0.884   6.206   6.062  1.00  0.00           H  
ATOM   1051  HA  SER A 183       1.909   6.046   6.661  1.00  0.00           H  
ATOM   1052  HB2 SER A 183      -0.359   5.015   8.370  1.00  0.00           H  
ATOM   1053  HB3 SER A 183       1.240   5.539   8.898  1.00  0.00           H  
ATOM   1054  HG  SER A 183      -0.851   7.141   7.849  1.00  0.00           H  
ATOM   1055  N   GLU A 184       0.188   3.227   6.479  1.00  0.00           N  
ATOM   1056  CA  GLU A 184       0.315   1.791   6.262  1.00  0.00           C  
ATOM   1057  C   GLU A 184      -0.993   1.195   5.749  1.00  0.00           C  
ATOM   1058  O   GLU A 184      -2.074   1.721   6.010  1.00  0.00           O  
ATOM   1059  CB  GLU A 184       0.725   1.094   7.561  1.00  0.00           C  
ATOM   1060  CG  GLU A 184      -0.114   1.501   8.762  1.00  0.00           C  
ATOM   1061  CD  GLU A 184       0.714   1.675  10.020  1.00  0.00           C  
ATOM   1062  OE1 GLU A 184       1.327   2.751  10.183  1.00  0.00           O  
ATOM   1063  OE2 GLU A 184       0.751   0.735  10.842  1.00  0.00           O  
ATOM   1064  H   GLU A 184      -0.704   3.618   6.592  1.00  0.00           H  
ATOM   1065  HA  GLU A 184       1.085   1.630   5.522  1.00  0.00           H  
ATOM   1066  HB2 GLU A 184       0.630   0.026   7.429  1.00  0.00           H  
ATOM   1067  HB3 GLU A 184       1.757   1.331   7.773  1.00  0.00           H  
ATOM   1068  HG2 GLU A 184      -0.606   2.436   8.542  1.00  0.00           H  
ATOM   1069  HG3 GLU A 184      -0.857   0.738   8.941  1.00  0.00           H  
ATOM   1070  N   ILE A 185      -0.880   0.089   5.024  1.00  0.00           N  
ATOM   1071  CA  ILE A 185      -2.043  -0.594   4.475  1.00  0.00           C  
ATOM   1072  C   ILE A 185      -2.335  -1.861   5.275  1.00  0.00           C  
ATOM   1073  O   ILE A 185      -1.427  -2.622   5.598  1.00  0.00           O  
ATOM   1074  CB  ILE A 185      -1.825  -0.953   2.987  1.00  0.00           C  
ATOM   1075  CG1 ILE A 185      -1.492   0.310   2.180  1.00  0.00           C  
ATOM   1076  CG2 ILE A 185      -3.048  -1.653   2.406  1.00  0.00           C  
ATOM   1077  CD1 ILE A 185      -0.342   0.133   1.209  1.00  0.00           C  
ATOM   1078  H   ILE A 185       0.012  -0.281   4.857  1.00  0.00           H  
ATOM   1079  HA  ILE A 185      -2.889   0.072   4.547  1.00  0.00           H  
ATOM   1080  HB  ILE A 185      -0.993  -1.636   2.927  1.00  0.00           H  
ATOM   1081 HG12 ILE A 185      -2.361   0.604   1.610  1.00  0.00           H  
ATOM   1082 HG13 ILE A 185      -1.230   1.107   2.861  1.00  0.00           H  
ATOM   1083 HG21 ILE A 185      -3.301  -2.505   3.020  1.00  0.00           H  
ATOM   1084 HG22 ILE A 185      -2.829  -1.987   1.402  1.00  0.00           H  
ATOM   1085 HG23 ILE A 185      -3.880  -0.965   2.383  1.00  0.00           H  
ATOM   1086 HD11 ILE A 185      -0.249   1.020   0.597  1.00  0.00           H  
ATOM   1087 HD12 ILE A 185      -0.530  -0.721   0.578  1.00  0.00           H  
ATOM   1088 HD13 ILE A 185       0.574  -0.019   1.760  1.00  0.00           H  
ATOM   1089  N   HIS A 186      -3.605  -2.077   5.597  1.00  0.00           N  
ATOM   1090  CA  HIS A 186      -4.009  -3.247   6.363  1.00  0.00           C  
ATOM   1091  C   HIS A 186      -4.784  -4.222   5.481  1.00  0.00           C  
ATOM   1092  O   HIS A 186      -5.831  -3.879   4.933  1.00  0.00           O  
ATOM   1093  CB  HIS A 186      -4.867  -2.821   7.557  1.00  0.00           C  
ATOM   1094  CG  HIS A 186      -4.106  -2.072   8.607  1.00  0.00           C  
ATOM   1095  ND1 HIS A 186      -4.434  -2.111   9.946  1.00  0.00           N  
ATOM   1096  CD2 HIS A 186      -3.025  -1.261   8.512  1.00  0.00           C  
ATOM   1097  CE1 HIS A 186      -3.591  -1.357  10.627  1.00  0.00           C  
ATOM   1098  NE2 HIS A 186      -2.726  -0.830   9.781  1.00  0.00           N  
ATOM   1099  H   HIS A 186      -4.285  -1.434   5.314  1.00  0.00           H  
ATOM   1100  HA  HIS A 186      -3.116  -3.735   6.728  1.00  0.00           H  
ATOM   1101  HB2 HIS A 186      -5.664  -2.183   7.208  1.00  0.00           H  
ATOM   1102  HB3 HIS A 186      -5.290  -3.699   8.018  1.00  0.00           H  
ATOM   1103  HD1 HIS A 186      -5.177  -2.617  10.338  1.00  0.00           H  
ATOM   1104  HD2 HIS A 186      -2.496  -1.002   7.606  1.00  0.00           H  
ATOM   1105  HE1 HIS A 186      -3.606  -1.198  11.695  1.00  0.00           H  
ATOM   1106  N   TYR A 187      -4.261  -5.435   5.342  1.00  0.00           N  
ATOM   1107  CA  TYR A 187      -4.908  -6.454   4.522  1.00  0.00           C  
ATOM   1108  C   TYR A 187      -6.219  -6.909   5.158  1.00  0.00           C  
ATOM   1109  O   TYR A 187      -6.221  -7.543   6.214  1.00  0.00           O  
ATOM   1110  CB  TYR A 187      -3.975  -7.653   4.334  1.00  0.00           C  
ATOM   1111  CG  TYR A 187      -4.477  -8.659   3.322  1.00  0.00           C  
ATOM   1112  CD1 TYR A 187      -4.874  -8.257   2.053  1.00  0.00           C  
ATOM   1113  CD2 TYR A 187      -4.554 -10.009   3.637  1.00  0.00           C  
ATOM   1114  CE1 TYR A 187      -5.334  -9.172   1.126  1.00  0.00           C  
ATOM   1115  CE2 TYR A 187      -5.011 -10.931   2.714  1.00  0.00           C  
ATOM   1116  CZ  TYR A 187      -5.400 -10.508   1.462  1.00  0.00           C  
ATOM   1117  OH  TYR A 187      -5.857 -11.423   0.541  1.00  0.00           O  
ATOM   1118  H   TYR A 187      -3.422  -5.651   5.800  1.00  0.00           H  
ATOM   1119  HA  TYR A 187      -5.120  -6.019   3.556  1.00  0.00           H  
ATOM   1120  HB2 TYR A 187      -3.011  -7.301   4.000  1.00  0.00           H  
ATOM   1121  HB3 TYR A 187      -3.860  -8.162   5.280  1.00  0.00           H  
ATOM   1122  HD1 TYR A 187      -4.820  -7.210   1.793  1.00  0.00           H  
ATOM   1123  HD2 TYR A 187      -4.248 -10.338   4.618  1.00  0.00           H  
ATOM   1124  HE1 TYR A 187      -5.637  -8.841   0.144  1.00  0.00           H  
ATOM   1125  HE2 TYR A 187      -5.064 -11.978   2.978  1.00  0.00           H  
ATOM   1126  HH  TYR A 187      -6.729 -11.730   0.800  1.00  0.00           H  
ATOM   1127  N   LYS A 188      -7.333  -6.583   4.509  1.00  0.00           N  
ATOM   1128  CA  LYS A 188      -8.650  -6.958   5.015  1.00  0.00           C  
ATOM   1129  C   LYS A 188      -9.535  -7.495   3.888  1.00  0.00           C  
ATOM   1130  O   LYS A 188     -10.385  -6.773   3.365  1.00  0.00           O  
ATOM   1131  CB  LYS A 188      -9.326  -5.759   5.682  1.00  0.00           C  
ATOM   1132  CG  LYS A 188      -8.651  -5.317   6.972  1.00  0.00           C  
ATOM   1133  CD  LYS A 188      -7.841  -4.042   6.785  1.00  0.00           C  
ATOM   1134  CE  LYS A 188      -8.256  -2.959   7.770  1.00  0.00           C  
ATOM   1135  NZ  LYS A 188      -8.166  -3.426   9.181  1.00  0.00           N  
ATOM   1136  H   LYS A 188      -7.270  -6.076   3.672  1.00  0.00           H  
ATOM   1137  HA  LYS A 188      -8.512  -7.737   5.751  1.00  0.00           H  
ATOM   1138  HB2 LYS A 188      -9.319  -4.930   4.992  1.00  0.00           H  
ATOM   1139  HB3 LYS A 188     -10.350  -6.018   5.908  1.00  0.00           H  
ATOM   1140  HG2 LYS A 188      -9.408  -5.143   7.719  1.00  0.00           H  
ATOM   1141  HG3 LYS A 188      -7.989  -6.103   7.304  1.00  0.00           H  
ATOM   1142  HD2 LYS A 188      -6.800  -4.271   6.939  1.00  0.00           H  
ATOM   1143  HD3 LYS A 188      -7.981  -3.677   5.782  1.00  0.00           H  
ATOM   1144  HE2 LYS A 188      -7.608  -2.105   7.642  1.00  0.00           H  
ATOM   1145  HE3 LYS A 188      -9.275  -2.671   7.559  1.00  0.00           H  
ATOM   1146  HZ1 LYS A 188      -7.377  -4.096   9.286  1.00  0.00           H  
ATOM   1147  HZ2 LYS A 188      -9.049  -3.902   9.456  1.00  0.00           H  
ATOM   1148  HZ3 LYS A 188      -8.009  -2.617   9.816  1.00  0.00           H  
ATOM   1149  N   PRO A 189      -9.353  -8.772   3.494  1.00  0.00           N  
ATOM   1150  CA  PRO A 189     -10.146  -9.381   2.423  1.00  0.00           C  
ATOM   1151  C   PRO A 189     -11.583  -9.654   2.843  1.00  0.00           C  
ATOM   1152  O   PRO A 189     -11.902  -9.666   4.031  1.00  0.00           O  
ATOM   1153  CB  PRO A 189      -9.422 -10.698   2.148  1.00  0.00           C  
ATOM   1154  CG  PRO A 189      -8.743 -11.032   3.430  1.00  0.00           C  
ATOM   1155  CD  PRO A 189      -8.363  -9.718   4.053  1.00  0.00           C  
ATOM   1156  HA  PRO A 189     -10.142  -8.773   1.531  1.00  0.00           H  
ATOM   1157  HB2 PRO A 189     -10.142 -11.456   1.872  1.00  0.00           H  
ATOM   1158  HB3 PRO A 189      -8.714 -10.561   1.351  1.00  0.00           H  
ATOM   1159  HG2 PRO A 189      -9.420 -11.572   4.076  1.00  0.00           H  
ATOM   1160  HG3 PRO A 189      -7.860 -11.623   3.235  1.00  0.00           H  
ATOM   1161  HD2 PRO A 189      -8.447  -9.772   5.129  1.00  0.00           H  
ATOM   1162  HD3 PRO A 189      -7.360  -9.439   3.766  1.00  0.00           H  
ATOM   1163  N   THR A 190     -12.444  -9.879   1.857  1.00  0.00           N  
ATOM   1164  CA  THR A 190     -13.844 -10.157   2.124  1.00  0.00           C  
ATOM   1165  C   THR A 190     -14.362 -11.267   1.217  1.00  0.00           C  
ATOM   1166  O   THR A 190     -13.744 -11.596   0.204  1.00  0.00           O  
ATOM   1167  CB  THR A 190     -14.683  -8.895   1.933  1.00  0.00           C  
ATOM   1168  OG1 THR A 190     -14.762  -8.547   0.562  1.00  0.00           O  
ATOM   1169  CG2 THR A 190     -14.135  -7.700   2.681  1.00  0.00           C  
ATOM   1170  H   THR A 190     -12.129  -9.858   0.932  1.00  0.00           H  
ATOM   1171  HA  THR A 190     -13.923 -10.480   3.150  1.00  0.00           H  
ATOM   1172  HB  THR A 190     -15.683  -9.082   2.294  1.00  0.00           H  
ATOM   1173  HG1 THR A 190     -15.676  -8.586   0.274  1.00  0.00           H  
ATOM   1174 HG21 THR A 190     -14.798  -6.859   2.547  1.00  0.00           H  
ATOM   1175 HG22 THR A 190     -13.157  -7.454   2.296  1.00  0.00           H  
ATOM   1176 HG23 THR A 190     -14.060  -7.938   3.731  1.00  0.00           H  
ATOM   1177  N   ARG A 191     -15.504 -11.840   1.588  1.00  0.00           N  
ATOM   1178  CA  ARG A 191     -16.116 -12.919   0.814  1.00  0.00           C  
ATOM   1179  C   ARG A 191     -16.301 -12.523  -0.650  1.00  0.00           C  
ATOM   1180  O   ARG A 191     -16.318 -13.379  -1.535  1.00  0.00           O  
ATOM   1181  CB  ARG A 191     -17.466 -13.302   1.423  1.00  0.00           C  
ATOM   1182  CG  ARG A 191     -18.498 -12.187   1.363  1.00  0.00           C  
ATOM   1183  CD  ARG A 191     -19.915 -12.735   1.422  1.00  0.00           C  
ATOM   1184  NE  ARG A 191     -20.812 -11.852   2.167  1.00  0.00           N  
ATOM   1185  CZ  ARG A 191     -22.001 -12.224   2.643  1.00  0.00           C  
ATOM   1186  NH1 ARG A 191     -22.448 -13.462   2.457  1.00  0.00           N  
ATOM   1187  NH2 ARG A 191     -22.747 -11.354   3.308  1.00  0.00           N  
ATOM   1188  H   ARG A 191     -15.947 -11.529   2.405  1.00  0.00           H  
ATOM   1189  HA  ARG A 191     -15.458 -13.773   0.862  1.00  0.00           H  
ATOM   1190  HB2 ARG A 191     -17.859 -14.156   0.890  1.00  0.00           H  
ATOM   1191  HB3 ARG A 191     -17.319 -13.572   2.457  1.00  0.00           H  
ATOM   1192  HG2 ARG A 191     -18.345 -11.524   2.201  1.00  0.00           H  
ATOM   1193  HG3 ARG A 191     -18.370 -11.641   0.440  1.00  0.00           H  
ATOM   1194  HD2 ARG A 191     -20.287 -12.845   0.415  1.00  0.00           H  
ATOM   1195  HD3 ARG A 191     -19.894 -13.702   1.904  1.00  0.00           H  
ATOM   1196  HE  ARG A 191     -20.513 -10.932   2.320  1.00  0.00           H  
ATOM   1197 HH11 ARG A 191     -21.893 -14.127   1.957  1.00  0.00           H  
ATOM   1198 HH12 ARG A 191     -23.341 -13.730   2.819  1.00  0.00           H  
ATOM   1199 HH21 ARG A 191     -22.418 -10.420   3.452  1.00  0.00           H  
ATOM   1200 HH22 ARG A 191     -23.639 -11.630   3.666  1.00  0.00           H  
ATOM   1201  N   GLU A 192     -16.438 -11.225  -0.899  1.00  0.00           N  
ATOM   1202  CA  GLU A 192     -16.621 -10.721  -2.255  1.00  0.00           C  
ATOM   1203  C   GLU A 192     -15.358 -10.029  -2.776  1.00  0.00           C  
ATOM   1204  O   GLU A 192     -15.218  -9.813  -3.979  1.00  0.00           O  
ATOM   1205  CB  GLU A 192     -17.801  -9.751  -2.305  1.00  0.00           C  
ATOM   1206  CG  GLU A 192     -17.743  -8.665  -1.245  1.00  0.00           C  
ATOM   1207  CD  GLU A 192     -18.859  -7.649  -1.389  1.00  0.00           C  
ATOM   1208  OE1 GLU A 192     -19.980  -8.048  -1.769  1.00  0.00           O  
ATOM   1209  OE2 GLU A 192     -18.612  -6.453  -1.124  1.00  0.00           O  
ATOM   1210  H   GLU A 192     -16.416 -10.589  -0.153  1.00  0.00           H  
ATOM   1211  HA  GLU A 192     -16.838 -11.566  -2.892  1.00  0.00           H  
ATOM   1212  HB2 GLU A 192     -17.821  -9.277  -3.275  1.00  0.00           H  
ATOM   1213  HB3 GLU A 192     -18.717 -10.309  -2.170  1.00  0.00           H  
ATOM   1214  HG2 GLU A 192     -17.821  -9.126  -0.271  1.00  0.00           H  
ATOM   1215  HG3 GLU A 192     -16.796  -8.152  -1.325  1.00  0.00           H  
ATOM   1216  N   TYR A 193     -14.441  -9.681  -1.872  1.00  0.00           N  
ATOM   1217  CA  TYR A 193     -13.205  -9.015  -2.266  1.00  0.00           C  
ATOM   1218  C   TYR A 193     -12.000  -9.648  -1.579  1.00  0.00           C  
ATOM   1219  O   TYR A 193     -11.490  -9.126  -0.588  1.00  0.00           O  
ATOM   1220  CB  TYR A 193     -13.277  -7.525  -1.930  1.00  0.00           C  
ATOM   1221  CG  TYR A 193     -14.382  -6.792  -2.657  1.00  0.00           C  
ATOM   1222  CD1 TYR A 193     -14.448  -6.799  -4.045  1.00  0.00           C  
ATOM   1223  CD2 TYR A 193     -15.356  -6.094  -1.957  1.00  0.00           C  
ATOM   1224  CE1 TYR A 193     -15.457  -6.132  -4.714  1.00  0.00           C  
ATOM   1225  CE2 TYR A 193     -16.368  -5.424  -2.619  1.00  0.00           C  
ATOM   1226  CZ  TYR A 193     -16.413  -5.446  -3.997  1.00  0.00           C  
ATOM   1227  OH  TYR A 193     -17.419  -4.780  -4.659  1.00  0.00           O  
ATOM   1228  H   TYR A 193     -14.598  -9.873  -0.925  1.00  0.00           H  
ATOM   1229  HA  TYR A 193     -13.095  -9.128  -3.334  1.00  0.00           H  
ATOM   1230  HB2 TYR A 193     -13.447  -7.410  -0.870  1.00  0.00           H  
ATOM   1231  HB3 TYR A 193     -12.339  -7.058  -2.192  1.00  0.00           H  
ATOM   1232  HD1 TYR A 193     -13.697  -7.338  -4.604  1.00  0.00           H  
ATOM   1233  HD2 TYR A 193     -15.318  -6.078  -0.878  1.00  0.00           H  
ATOM   1234  HE1 TYR A 193     -15.492  -6.149  -5.793  1.00  0.00           H  
ATOM   1235  HE2 TYR A 193     -17.118  -4.887  -2.056  1.00  0.00           H  
ATOM   1236  HH  TYR A 193     -17.963  -5.413  -5.135  1.00  0.00           H  
ATOM   1237  N   GLU A 194     -11.549 -10.777  -2.115  1.00  0.00           N  
ATOM   1238  CA  GLU A 194     -10.402 -11.487  -1.560  1.00  0.00           C  
ATOM   1239  C   GLU A 194      -9.151 -10.606  -1.537  1.00  0.00           C  
ATOM   1240  O   GLU A 194      -8.206 -10.884  -0.799  1.00  0.00           O  
ATOM   1241  CB  GLU A 194     -10.127 -12.758  -2.366  1.00  0.00           C  
ATOM   1242  CG  GLU A 194     -10.866 -13.979  -1.844  1.00  0.00           C  
ATOM   1243  CD  GLU A 194     -10.897 -15.115  -2.848  1.00  0.00           C  
ATOM   1244  OE1 GLU A 194      -9.813 -15.528  -3.311  1.00  0.00           O  
ATOM   1245  OE2 GLU A 194     -12.005 -15.591  -3.172  1.00  0.00           O  
ATOM   1246  H   GLU A 194     -11.998 -11.142  -2.907  1.00  0.00           H  
ATOM   1247  HA  GLU A 194     -10.648 -11.765  -0.546  1.00  0.00           H  
ATOM   1248  HB2 GLU A 194     -10.428 -12.593  -3.390  1.00  0.00           H  
ATOM   1249  HB3 GLU A 194      -9.068 -12.967  -2.340  1.00  0.00           H  
ATOM   1250  HG2 GLU A 194     -10.373 -14.326  -0.948  1.00  0.00           H  
ATOM   1251  HG3 GLU A 194     -11.882 -13.697  -1.609  1.00  0.00           H  
ATOM   1252  N   ASP A 195      -9.141  -9.550  -2.348  1.00  0.00           N  
ATOM   1253  CA  ASP A 195      -7.996  -8.647  -2.407  1.00  0.00           C  
ATOM   1254  C   ASP A 195      -8.362  -7.259  -1.890  1.00  0.00           C  
ATOM   1255  O   ASP A 195      -7.881  -6.249  -2.404  1.00  0.00           O  
ATOM   1256  CB  ASP A 195      -7.478  -8.548  -3.843  1.00  0.00           C  
ATOM   1257  CG  ASP A 195      -7.222  -9.909  -4.462  1.00  0.00           C  
ATOM   1258  OD1 ASP A 195      -6.273 -10.591  -4.020  1.00  0.00           O  
ATOM   1259  OD2 ASP A 195      -7.969 -10.291  -5.386  1.00  0.00           O  
ATOM   1260  H   ASP A 195      -9.915  -9.373  -2.921  1.00  0.00           H  
ATOM   1261  HA  ASP A 195      -7.217  -9.057  -1.782  1.00  0.00           H  
ATOM   1262  HB2 ASP A 195      -8.208  -8.031  -4.448  1.00  0.00           H  
ATOM   1263  HB3 ASP A 195      -6.554  -7.991  -3.847  1.00  0.00           H  
ATOM   1264  N   ARG A 196      -9.211  -7.213  -0.867  1.00  0.00           N  
ATOM   1265  CA  ARG A 196      -9.633  -5.943  -0.283  1.00  0.00           C  
ATOM   1266  C   ARG A 196      -8.602  -5.440   0.719  1.00  0.00           C  
ATOM   1267  O   ARG A 196      -8.356  -6.074   1.745  1.00  0.00           O  
ATOM   1268  CB  ARG A 196     -10.993  -6.092   0.401  1.00  0.00           C  
ATOM   1269  CG  ARG A 196     -11.510  -4.797   1.020  1.00  0.00           C  
ATOM   1270  CD  ARG A 196     -12.991  -4.583   0.735  1.00  0.00           C  
ATOM   1271  NE  ARG A 196     -13.814  -4.798   1.924  1.00  0.00           N  
ATOM   1272  CZ  ARG A 196     -15.063  -4.349   2.059  1.00  0.00           C  
ATOM   1273  NH1 ARG A 196     -15.645  -3.663   1.081  1.00  0.00           N  
ATOM   1274  NH2 ARG A 196     -15.732  -4.588   3.178  1.00  0.00           N  
ATOM   1275  H   ARG A 196      -9.559  -8.049  -0.495  1.00  0.00           H  
ATOM   1276  HA  ARG A 196      -9.719  -5.224  -1.084  1.00  0.00           H  
ATOM   1277  HB2 ARG A 196     -11.713  -6.432  -0.328  1.00  0.00           H  
ATOM   1278  HB3 ARG A 196     -10.910  -6.831   1.183  1.00  0.00           H  
ATOM   1279  HG2 ARG A 196     -11.364  -4.838   2.089  1.00  0.00           H  
ATOM   1280  HG3 ARG A 196     -10.952  -3.967   0.612  1.00  0.00           H  
ATOM   1281  HD2 ARG A 196     -13.134  -3.571   0.389  1.00  0.00           H  
ATOM   1282  HD3 ARG A 196     -13.302  -5.273  -0.036  1.00  0.00           H  
ATOM   1283  HE  ARG A 196     -13.415  -5.303   2.663  1.00  0.00           H  
ATOM   1284 HH11 ARG A 196     -15.149  -3.478   0.232  1.00  0.00           H  
ATOM   1285 HH12 ARG A 196     -16.582  -3.332   1.194  1.00  0.00           H  
ATOM   1286 HH21 ARG A 196     -15.302  -5.104   3.918  1.00  0.00           H  
ATOM   1287 HH22 ARG A 196     -16.668  -4.251   3.282  1.00  0.00           H  
ATOM   1288  N   VAL A 197      -8.003  -4.294   0.416  1.00  0.00           N  
ATOM   1289  CA  VAL A 197      -7.000  -3.705   1.290  1.00  0.00           C  
ATOM   1290  C   VAL A 197      -7.449  -2.341   1.801  1.00  0.00           C  
ATOM   1291  O   VAL A 197      -7.930  -1.506   1.034  1.00  0.00           O  
ATOM   1292  CB  VAL A 197      -5.649  -3.551   0.573  1.00  0.00           C  
ATOM   1293  CG1 VAL A 197      -5.057  -4.915   0.262  1.00  0.00           C  
ATOM   1294  CG2 VAL A 197      -5.811  -2.727  -0.696  1.00  0.00           C  
ATOM   1295  H   VAL A 197      -8.242  -3.834  -0.417  1.00  0.00           H  
ATOM   1296  HA  VAL A 197      -6.862  -4.366   2.134  1.00  0.00           H  
ATOM   1297  HB  VAL A 197      -4.971  -3.029   1.231  1.00  0.00           H  
ATOM   1298 HG11 VAL A 197      -5.850  -5.601   0.004  1.00  0.00           H  
ATOM   1299 HG12 VAL A 197      -4.531  -5.284   1.131  1.00  0.00           H  
ATOM   1300 HG13 VAL A 197      -4.369  -4.830  -0.566  1.00  0.00           H  
ATOM   1301 HG21 VAL A 197      -6.519  -3.211  -1.353  1.00  0.00           H  
ATOM   1302 HG22 VAL A 197      -4.857  -2.645  -1.195  1.00  0.00           H  
ATOM   1303 HG23 VAL A 197      -6.172  -1.742  -0.442  1.00  0.00           H  
ATOM   1304  N   ILE A 198      -7.287  -2.125   3.099  1.00  0.00           N  
ATOM   1305  CA  ILE A 198      -7.671  -0.865   3.718  1.00  0.00           C  
ATOM   1306  C   ILE A 198      -6.440  -0.033   4.057  1.00  0.00           C  
ATOM   1307  O   ILE A 198      -5.665  -0.388   4.946  1.00  0.00           O  
ATOM   1308  CB  ILE A 198      -8.500  -1.104   4.993  1.00  0.00           C  
ATOM   1309  CG1 ILE A 198      -9.643  -2.083   4.704  1.00  0.00           C  
ATOM   1310  CG2 ILE A 198      -9.040   0.212   5.531  1.00  0.00           C  
ATOM   1311  CD1 ILE A 198     -10.552  -1.648   3.577  1.00  0.00           C  
ATOM   1312  H   ILE A 198      -6.896  -2.830   3.656  1.00  0.00           H  
ATOM   1313  HA  ILE A 198      -8.280  -0.318   3.013  1.00  0.00           H  
ATOM   1314  HB  ILE A 198      -7.849  -1.532   5.743  1.00  0.00           H  
ATOM   1315 HG12 ILE A 198      -9.227  -3.038   4.432  1.00  0.00           H  
ATOM   1316 HG13 ILE A 198     -10.245  -2.196   5.593  1.00  0.00           H  
ATOM   1317 HG21 ILE A 198      -8.264   0.963   5.492  1.00  0.00           H  
ATOM   1318 HG22 ILE A 198      -9.360   0.079   6.554  1.00  0.00           H  
ATOM   1319 HG23 ILE A 198      -9.879   0.531   4.930  1.00  0.00           H  
ATOM   1320 HD11 ILE A 198     -10.897  -0.642   3.759  1.00  0.00           H  
ATOM   1321 HD12 ILE A 198     -11.399  -2.315   3.519  1.00  0.00           H  
ATOM   1322 HD13 ILE A 198     -10.007  -1.678   2.643  1.00  0.00           H  
ATOM   1323  N   VAL A 199      -6.255   1.065   3.331  1.00  0.00           N  
ATOM   1324  CA  VAL A 199      -5.106   1.934   3.544  1.00  0.00           C  
ATOM   1325  C   VAL A 199      -5.361   2.940   4.671  1.00  0.00           C  
ATOM   1326  O   VAL A 199      -6.507   3.262   4.982  1.00  0.00           O  
ATOM   1327  CB  VAL A 199      -4.709   2.676   2.233  1.00  0.00           C  
ATOM   1328  CG1 VAL A 199      -4.746   1.720   1.047  1.00  0.00           C  
ATOM   1329  CG2 VAL A 199      -5.604   3.891   1.963  1.00  0.00           C  
ATOM   1330  H   VAL A 199      -6.898   1.288   2.627  1.00  0.00           H  
ATOM   1331  HA  VAL A 199      -4.275   1.307   3.832  1.00  0.00           H  
ATOM   1332  HB  VAL A 199      -3.693   3.024   2.343  1.00  0.00           H  
ATOM   1333 HG11 VAL A 199      -5.710   1.785   0.564  1.00  0.00           H  
ATOM   1334 HG12 VAL A 199      -4.585   0.711   1.395  1.00  0.00           H  
ATOM   1335 HG13 VAL A 199      -3.972   1.987   0.344  1.00  0.00           H  
ATOM   1336 HG21 VAL A 199      -5.942   3.877   0.938  1.00  0.00           H  
ATOM   1337 HG22 VAL A 199      -5.041   4.797   2.144  1.00  0.00           H  
ATOM   1338 HG23 VAL A 199      -6.456   3.862   2.626  1.00  0.00           H  
ATOM   1339  N   TYR A 200      -4.282   3.440   5.263  1.00  0.00           N  
ATOM   1340  CA  TYR A 200      -4.382   4.417   6.339  1.00  0.00           C  
ATOM   1341  C   TYR A 200      -3.839   5.766   5.879  1.00  0.00           C  
ATOM   1342  O   TYR A 200      -2.632   5.935   5.717  1.00  0.00           O  
ATOM   1343  CB  TYR A 200      -3.616   3.937   7.573  1.00  0.00           C  
ATOM   1344  CG  TYR A 200      -4.375   2.927   8.403  1.00  0.00           C  
ATOM   1345  CD1 TYR A 200      -4.743   1.697   7.871  1.00  0.00           C  
ATOM   1346  CD2 TYR A 200      -4.725   3.203   9.719  1.00  0.00           C  
ATOM   1347  CE1 TYR A 200      -5.439   0.773   8.626  1.00  0.00           C  
ATOM   1348  CE2 TYR A 200      -5.419   2.283  10.481  1.00  0.00           C  
ATOM   1349  CZ  TYR A 200      -5.774   1.070   9.930  1.00  0.00           C  
ATOM   1350  OH  TYR A 200      -6.466   0.153  10.686  1.00  0.00           O  
ATOM   1351  H   TYR A 200      -3.395   3.151   4.962  1.00  0.00           H  
ATOM   1352  HA  TYR A 200      -5.426   4.529   6.593  1.00  0.00           H  
ATOM   1353  HB2 TYR A 200      -2.690   3.478   7.257  1.00  0.00           H  
ATOM   1354  HB3 TYR A 200      -3.394   4.786   8.203  1.00  0.00           H  
ATOM   1355  HD1 TYR A 200      -4.480   1.468   6.849  1.00  0.00           H  
ATOM   1356  HD2 TYR A 200      -4.446   4.155  10.147  1.00  0.00           H  
ATOM   1357  HE1 TYR A 200      -5.716  -0.178   8.195  1.00  0.00           H  
ATOM   1358  HE2 TYR A 200      -5.682   2.517  11.501  1.00  0.00           H  
ATOM   1359  HH  TYR A 200      -7.249   0.567  11.056  1.00  0.00           H  
ATOM   1360  N   MET A 201      -4.738   6.720   5.658  1.00  0.00           N  
ATOM   1361  CA  MET A 201      -4.347   8.052   5.204  1.00  0.00           C  
ATOM   1362  C   MET A 201      -3.341   8.690   6.158  1.00  0.00           C  
ATOM   1363  O   MET A 201      -3.360   8.434   7.362  1.00  0.00           O  
ATOM   1364  CB  MET A 201      -5.582   8.949   5.066  1.00  0.00           C  
ATOM   1365  CG  MET A 201      -5.613   9.742   3.769  1.00  0.00           C  
ATOM   1366  SD  MET A 201      -6.763   9.060   2.557  1.00  0.00           S  
ATOM   1367  CE  MET A 201      -5.778   7.734   1.861  1.00  0.00           C  
ATOM   1368  H   MET A 201      -5.687   6.524   5.798  1.00  0.00           H  
ATOM   1369  HA  MET A 201      -3.885   7.946   4.235  1.00  0.00           H  
ATOM   1370  HB2 MET A 201      -6.467   8.333   5.109  1.00  0.00           H  
ATOM   1371  HB3 MET A 201      -5.604   9.648   5.890  1.00  0.00           H  
ATOM   1372  HG2 MET A 201      -5.910  10.757   3.990  1.00  0.00           H  
ATOM   1373  HG3 MET A 201      -4.622   9.745   3.341  1.00  0.00           H  
ATOM   1374  HE1 MET A 201      -6.404   7.106   1.245  1.00  0.00           H  
ATOM   1375  HE2 MET A 201      -5.352   7.145   2.660  1.00  0.00           H  
ATOM   1376  HE3 MET A 201      -4.984   8.153   1.260  1.00  0.00           H  
ATOM   1377  N   ASN A 202      -2.467   9.528   5.609  1.00  0.00           N  
ATOM   1378  CA  ASN A 202      -1.457  10.209   6.408  1.00  0.00           C  
ATOM   1379  C   ASN A 202      -2.110  11.090   7.472  1.00  0.00           C  
ATOM   1380  O   ASN A 202      -1.502  11.385   8.502  1.00  0.00           O  
ATOM   1381  CB  ASN A 202      -0.550  11.055   5.513  1.00  0.00           C  
ATOM   1382  CG  ASN A 202      -1.309  12.146   4.784  1.00  0.00           C  
ATOM   1383  OD1 ASN A 202      -2.114  12.863   5.378  1.00  0.00           O  
ATOM   1384  ND2 ASN A 202      -1.055  12.279   3.487  1.00  0.00           N  
ATOM   1385  H   ASN A 202      -2.506   9.694   4.645  1.00  0.00           H  
ATOM   1386  HA  ASN A 202      -0.861   9.455   6.900  1.00  0.00           H  
ATOM   1387  HB2 ASN A 202       0.214  11.517   6.119  1.00  0.00           H  
ATOM   1388  HB3 ASN A 202      -0.083  10.415   4.779  1.00  0.00           H  
ATOM   1389 HD21 ASN A 202      -0.401  11.673   3.079  1.00  0.00           H  
ATOM   1390 HD22 ASN A 202      -1.531  12.977   2.990  1.00  0.00           H  
ATOM   1391  N   ASP A 203      -3.348  11.508   7.219  1.00  0.00           N  
ATOM   1392  CA  ASP A 203      -4.076  12.350   8.149  1.00  0.00           C  
ATOM   1393  C   ASP A 203      -4.806  11.529   9.218  1.00  0.00           C  
ATOM   1394  O   ASP A 203      -5.578  12.078  10.005  1.00  0.00           O  
ATOM   1395  CB  ASP A 203      -5.078  13.201   7.378  1.00  0.00           C  
ATOM   1396  CG  ASP A 203      -4.440  14.425   6.752  1.00  0.00           C  
ATOM   1397  OD1 ASP A 203      -3.437  14.922   7.307  1.00  0.00           O  
ATOM   1398  OD2 ASP A 203      -4.943  14.887   5.706  1.00  0.00           O  
ATOM   1399  H   ASP A 203      -3.788  11.246   6.385  1.00  0.00           H  
ATOM   1400  HA  ASP A 203      -3.366  13.001   8.634  1.00  0.00           H  
ATOM   1401  HB2 ASP A 203      -5.512  12.603   6.590  1.00  0.00           H  
ATOM   1402  HB3 ASP A 203      -5.851  13.517   8.046  1.00  0.00           H  
ATOM   1403  N   GLY A 204      -4.567  10.217   9.246  1.00  0.00           N  
ATOM   1404  CA  GLY A 204      -5.220   9.369  10.227  1.00  0.00           C  
ATOM   1405  C   GLY A 204      -6.467   8.689   9.685  1.00  0.00           C  
ATOM   1406  O   GLY A 204      -6.953   7.722  10.271  1.00  0.00           O  
ATOM   1407  H   GLY A 204      -3.948   9.821   8.601  1.00  0.00           H  
ATOM   1408  HA2 GLY A 204      -4.523   8.609  10.548  1.00  0.00           H  
ATOM   1409  HA3 GLY A 204      -5.495   9.971  11.079  1.00  0.00           H  
ATOM   1410  N   TYR A 205      -6.988   9.188   8.565  1.00  0.00           N  
ATOM   1411  CA  TYR A 205      -8.182   8.613   7.959  1.00  0.00           C  
ATOM   1412  C   TYR A 205      -7.931   7.171   7.531  1.00  0.00           C  
ATOM   1413  O   TYR A 205      -6.820   6.658   7.665  1.00  0.00           O  
ATOM   1414  CB  TYR A 205      -8.617   9.446   6.751  1.00  0.00           C  
ATOM   1415  CG  TYR A 205      -9.132  10.819   7.117  1.00  0.00           C  
ATOM   1416  CD1 TYR A 205     -10.150  10.976   8.049  1.00  0.00           C  
ATOM   1417  CD2 TYR A 205      -8.601  11.960   6.528  1.00  0.00           C  
ATOM   1418  CE1 TYR A 205     -10.623  12.230   8.386  1.00  0.00           C  
ATOM   1419  CE2 TYR A 205      -9.069  13.217   6.859  1.00  0.00           C  
ATOM   1420  CZ  TYR A 205     -10.080  13.347   7.787  1.00  0.00           C  
ATOM   1421  OH  TYR A 205     -10.548  14.597   8.120  1.00  0.00           O  
ATOM   1422  H   TYR A 205      -6.563   9.959   8.139  1.00  0.00           H  
ATOM   1423  HA  TYR A 205      -8.969   8.626   8.697  1.00  0.00           H  
ATOM   1424  HB2 TYR A 205      -7.775   9.574   6.088  1.00  0.00           H  
ATOM   1425  HB3 TYR A 205      -9.405   8.923   6.228  1.00  0.00           H  
ATOM   1426  HD1 TYR A 205     -10.573  10.098   8.517  1.00  0.00           H  
ATOM   1427  HD2 TYR A 205      -7.810  11.855   5.800  1.00  0.00           H  
ATOM   1428  HE1 TYR A 205     -11.415  12.330   9.114  1.00  0.00           H  
ATOM   1429  HE2 TYR A 205      -8.643  14.092   6.390  1.00  0.00           H  
ATOM   1430  HH  TYR A 205      -9.984  14.983   8.794  1.00  0.00           H  
ATOM   1431  N   GLU A 206      -8.970   6.522   7.018  1.00  0.00           N  
ATOM   1432  CA  GLU A 206      -8.861   5.139   6.572  1.00  0.00           C  
ATOM   1433  C   GLU A 206      -9.657   4.916   5.290  1.00  0.00           C  
ATOM   1434  O   GLU A 206     -10.884   5.019   5.285  1.00  0.00           O  
ATOM   1435  CB  GLU A 206      -9.359   4.190   7.664  1.00  0.00           C  
ATOM   1436  CG  GLU A 206      -8.277   3.777   8.651  1.00  0.00           C  
ATOM   1437  CD  GLU A 206      -8.747   3.838  10.092  1.00  0.00           C  
ATOM   1438  OE1 GLU A 206      -9.300   2.831  10.579  1.00  0.00           O  
ATOM   1439  OE2 GLU A 206      -8.561   4.894  10.733  1.00  0.00           O  
ATOM   1440  H   GLU A 206      -9.830   6.986   6.937  1.00  0.00           H  
ATOM   1441  HA  GLU A 206      -7.820   4.934   6.376  1.00  0.00           H  
ATOM   1442  HB2 GLU A 206     -10.152   4.677   8.213  1.00  0.00           H  
ATOM   1443  HB3 GLU A 206      -9.751   3.298   7.199  1.00  0.00           H  
ATOM   1444  HG2 GLU A 206      -7.975   2.765   8.430  1.00  0.00           H  
ATOM   1445  HG3 GLU A 206      -7.431   4.438   8.535  1.00  0.00           H  
ATOM   1446  N   VAL A 207      -8.953   4.599   4.208  1.00  0.00           N  
ATOM   1447  CA  VAL A 207      -9.594   4.352   2.927  1.00  0.00           C  
ATOM   1448  C   VAL A 207      -9.573   2.866   2.596  1.00  0.00           C  
ATOM   1449  O   VAL A 207      -8.749   2.114   3.114  1.00  0.00           O  
ATOM   1450  CB  VAL A 207      -8.914   5.134   1.788  1.00  0.00           C  
ATOM   1451  CG1 VAL A 207      -9.717   5.013   0.503  1.00  0.00           C  
ATOM   1452  CG2 VAL A 207      -8.734   6.593   2.177  1.00  0.00           C  
ATOM   1453  H   VAL A 207      -7.982   4.523   4.275  1.00  0.00           H  
ATOM   1454  HA  VAL A 207     -10.621   4.680   2.999  1.00  0.00           H  
ATOM   1455  HB  VAL A 207      -7.939   4.706   1.616  1.00  0.00           H  
ATOM   1456 HG11 VAL A 207      -9.593   4.022   0.092  1.00  0.00           H  
ATOM   1457 HG12 VAL A 207      -9.367   5.745  -0.210  1.00  0.00           H  
ATOM   1458 HG13 VAL A 207     -10.763   5.188   0.713  1.00  0.00           H  
ATOM   1459 HG21 VAL A 207      -8.002   6.668   2.968  1.00  0.00           H  
ATOM   1460 HG22 VAL A 207      -9.675   6.994   2.520  1.00  0.00           H  
ATOM   1461 HG23 VAL A 207      -8.395   7.155   1.319  1.00  0.00           H  
ATOM   1462  N   SER A 208     -10.490   2.454   1.736  1.00  0.00           N  
ATOM   1463  CA  SER A 208     -10.594   1.057   1.333  1.00  0.00           C  
ATOM   1464  C   SER A 208     -10.451   0.909  -0.176  1.00  0.00           C  
ATOM   1465  O   SER A 208     -10.936   1.743  -0.942  1.00  0.00           O  
ATOM   1466  CB  SER A 208     -11.933   0.475   1.787  1.00  0.00           C  
ATOM   1467  OG  SER A 208     -13.009   1.044   1.061  1.00  0.00           O  
ATOM   1468  H   SER A 208     -11.115   3.105   1.366  1.00  0.00           H  
ATOM   1469  HA  SER A 208      -9.794   0.512   1.814  1.00  0.00           H  
ATOM   1470  HB2 SER A 208     -11.932  -0.593   1.625  1.00  0.00           H  
ATOM   1471  HB3 SER A 208     -12.075   0.681   2.838  1.00  0.00           H  
ATOM   1472  HG  SER A 208     -13.841   0.766   1.451  1.00  0.00           H  
ATOM   1473  N   ALA A 209      -9.790  -0.162  -0.595  1.00  0.00           N  
ATOM   1474  CA  ALA A 209      -9.588  -0.429  -2.013  1.00  0.00           C  
ATOM   1475  C   ALA A 209      -9.271  -1.901  -2.248  1.00  0.00           C  
ATOM   1476  O   ALA A 209      -9.261  -2.701  -1.315  1.00  0.00           O  
ATOM   1477  CB  ALA A 209      -8.474   0.449  -2.564  1.00  0.00           C  
ATOM   1478  H   ALA A 209      -9.431  -0.792   0.066  1.00  0.00           H  
ATOM   1479  HA  ALA A 209     -10.502  -0.180  -2.531  1.00  0.00           H  
ATOM   1480  HB1 ALA A 209      -8.758   1.488  -2.477  1.00  0.00           H  
ATOM   1481  HB2 ALA A 209      -8.308   0.208  -3.604  1.00  0.00           H  
ATOM   1482  HB3 ALA A 209      -7.568   0.275  -2.006  1.00  0.00           H  
ATOM   1483  N   THR A 210      -9.012  -2.249  -3.502  1.00  0.00           N  
ATOM   1484  CA  THR A 210      -8.690  -3.625  -3.865  1.00  0.00           C  
ATOM   1485  C   THR A 210      -7.380  -3.679  -4.639  1.00  0.00           C  
ATOM   1486  O   THR A 210      -7.038  -2.741  -5.352  1.00  0.00           O  
ATOM   1487  CB  THR A 210      -9.816  -4.233  -4.703  1.00  0.00           C  
ATOM   1488  OG1 THR A 210     -10.466  -3.234  -5.470  1.00  0.00           O  
ATOM   1489  CG2 THR A 210     -10.870  -4.932  -3.872  1.00  0.00           C  
ATOM   1490  H   THR A 210      -9.035  -1.563  -4.201  1.00  0.00           H  
ATOM   1491  HA  THR A 210      -8.582  -4.194  -2.955  1.00  0.00           H  
ATOM   1492  HB  THR A 210      -9.393  -4.960  -5.381  1.00  0.00           H  
ATOM   1493  HG1 THR A 210     -10.924  -2.628  -4.884  1.00  0.00           H  
ATOM   1494 HG21 THR A 210     -10.944  -4.453  -2.907  1.00  0.00           H  
ATOM   1495 HG22 THR A 210     -10.595  -5.968  -3.740  1.00  0.00           H  
ATOM   1496 HG23 THR A 210     -11.823  -4.874  -4.377  1.00  0.00           H  
ATOM   1497  N   ILE A 211      -6.649  -4.776  -4.496  1.00  0.00           N  
ATOM   1498  CA  ILE A 211      -5.377  -4.933  -5.188  1.00  0.00           C  
ATOM   1499  C   ILE A 211      -5.560  -4.894  -6.709  1.00  0.00           C  
ATOM   1500  O   ILE A 211      -4.622  -4.587  -7.444  1.00  0.00           O  
ATOM   1501  CB  ILE A 211      -4.676  -6.254  -4.792  1.00  0.00           C  
ATOM   1502  CG1 ILE A 211      -4.480  -6.314  -3.269  1.00  0.00           C  
ATOM   1503  CG2 ILE A 211      -3.341  -6.391  -5.519  1.00  0.00           C  
ATOM   1504  CD1 ILE A 211      -3.555  -7.426  -2.803  1.00  0.00           C  
ATOM   1505  H   ILE A 211      -6.970  -5.495  -3.911  1.00  0.00           H  
ATOM   1506  HA  ILE A 211      -4.737  -4.113  -4.894  1.00  0.00           H  
ATOM   1507  HB  ILE A 211      -5.307  -7.074  -5.099  1.00  0.00           H  
ATOM   1508 HG12 ILE A 211      -4.064  -5.377  -2.931  1.00  0.00           H  
ATOM   1509 HG13 ILE A 211      -5.441  -6.463  -2.798  1.00  0.00           H  
ATOM   1510 HG21 ILE A 211      -2.722  -5.536  -5.299  1.00  0.00           H  
ATOM   1511 HG22 ILE A 211      -3.515  -6.446  -6.583  1.00  0.00           H  
ATOM   1512 HG23 ILE A 211      -2.845  -7.290  -5.189  1.00  0.00           H  
ATOM   1513 HD11 ILE A 211      -3.369  -8.105  -3.622  1.00  0.00           H  
ATOM   1514 HD12 ILE A 211      -4.017  -7.961  -1.987  1.00  0.00           H  
ATOM   1515 HD13 ILE A 211      -2.620  -6.999  -2.471  1.00  0.00           H  
ATOM   1516  N   ARG A 212      -6.761  -5.218  -7.178  1.00  0.00           N  
ATOM   1517  CA  ARG A 212      -7.039  -5.228  -8.614  1.00  0.00           C  
ATOM   1518  C   ARG A 212      -7.207  -3.812  -9.152  1.00  0.00           C  
ATOM   1519  O   ARG A 212      -6.864  -3.530 -10.300  1.00  0.00           O  
ATOM   1520  CB  ARG A 212      -8.303  -6.039  -8.936  1.00  0.00           C  
ATOM   1521  CG  ARG A 212      -8.609  -7.167  -7.961  1.00  0.00           C  
ATOM   1522  CD  ARG A 212      -7.397  -8.057  -7.721  1.00  0.00           C  
ATOM   1523  NE  ARG A 212      -7.673  -9.456  -8.043  1.00  0.00           N  
ATOM   1524  CZ  ARG A 212      -7.678  -9.952  -9.281  1.00  0.00           C  
ATOM   1525  NH1 ARG A 212      -7.424  -9.169 -10.325  1.00  0.00           N  
ATOM   1526  NH2 ARG A 212      -7.939 -11.237  -9.476  1.00  0.00           N  
ATOM   1527  H   ARG A 212      -7.471  -5.464  -6.550  1.00  0.00           H  
ATOM   1528  HA  ARG A 212      -6.195  -5.687  -9.108  1.00  0.00           H  
ATOM   1529  HB2 ARG A 212      -9.148  -5.368  -8.943  1.00  0.00           H  
ATOM   1530  HB3 ARG A 212      -8.193  -6.468  -9.921  1.00  0.00           H  
ATOM   1531  HG2 ARG A 212      -8.921  -6.739  -7.020  1.00  0.00           H  
ATOM   1532  HG3 ARG A 212      -9.411  -7.767  -8.365  1.00  0.00           H  
ATOM   1533  HD2 ARG A 212      -6.581  -7.712  -8.339  1.00  0.00           H  
ATOM   1534  HD3 ARG A 212      -7.116  -7.986  -6.681  1.00  0.00           H  
ATOM   1535  HE  ARG A 212      -7.865 -10.062  -7.295  1.00  0.00           H  
ATOM   1536 HH11 ARG A 212      -7.228  -8.199 -10.188  1.00  0.00           H  
ATOM   1537 HH12 ARG A 212      -7.431  -9.553 -11.249  1.00  0.00           H  
ATOM   1538 HH21 ARG A 212      -8.131 -11.832  -8.695  1.00  0.00           H  
ATOM   1539 HH22 ARG A 212      -7.944 -11.612 -10.403  1.00  0.00           H  
ATOM   1540  N   GLN A 213      -7.759  -2.934  -8.326  1.00  0.00           N  
ATOM   1541  CA  GLN A 213      -7.996  -1.552  -8.733  1.00  0.00           C  
ATOM   1542  C   GLN A 213      -7.504  -0.576  -7.668  1.00  0.00           C  
ATOM   1543  O   GLN A 213      -8.119   0.461  -7.432  1.00  0.00           O  
ATOM   1544  CB  GLN A 213      -9.491  -1.321  -9.001  1.00  0.00           C  
ATOM   1545  CG  GLN A 213     -10.218  -2.537  -9.563  1.00  0.00           C  
ATOM   1546  CD  GLN A 213     -11.352  -2.159 -10.495  1.00  0.00           C  
ATOM   1547  OE1 GLN A 213     -12.109  -1.226 -10.225  1.00  0.00           O  
ATOM   1548  NE2 GLN A 213     -11.476  -2.883 -11.601  1.00  0.00           N  
ATOM   1549  H   GLN A 213      -8.026  -3.221  -7.429  1.00  0.00           H  
ATOM   1550  HA  GLN A 213      -7.448  -1.377  -9.645  1.00  0.00           H  
ATOM   1551  HB2 GLN A 213      -9.970  -1.040  -8.074  1.00  0.00           H  
ATOM   1552  HB3 GLN A 213      -9.594  -0.510  -9.707  1.00  0.00           H  
ATOM   1553  HG2 GLN A 213      -9.510  -3.146 -10.107  1.00  0.00           H  
ATOM   1554  HG3 GLN A 213     -10.621  -3.108  -8.740  1.00  0.00           H  
ATOM   1555 HE21 GLN A 213     -10.837  -3.612 -11.751  1.00  0.00           H  
ATOM   1556 HE22 GLN A 213     -12.200  -2.660 -12.222  1.00  0.00           H  
ATOM   1557  N   PHE A 214      -6.396  -0.921  -7.021  1.00  0.00           N  
ATOM   1558  CA  PHE A 214      -5.829  -0.079  -5.972  1.00  0.00           C  
ATOM   1559  C   PHE A 214      -5.508   1.314  -6.496  1.00  0.00           C  
ATOM   1560  O   PHE A 214      -5.712   2.310  -5.801  1.00  0.00           O  
ATOM   1561  CB  PHE A 214      -4.566  -0.721  -5.394  1.00  0.00           C  
ATOM   1562  CG  PHE A 214      -4.014   0.010  -4.201  1.00  0.00           C  
ATOM   1563  CD1 PHE A 214      -3.408   1.246  -4.348  1.00  0.00           C  
ATOM   1564  CD2 PHE A 214      -4.106  -0.541  -2.932  1.00  0.00           C  
ATOM   1565  CE1 PHE A 214      -2.903   1.921  -3.252  1.00  0.00           C  
ATOM   1566  CE2 PHE A 214      -3.602   0.128  -1.833  1.00  0.00           C  
ATOM   1567  CZ  PHE A 214      -2.999   1.361  -1.992  1.00  0.00           C  
ATOM   1568  H   PHE A 214      -5.953  -1.766  -7.247  1.00  0.00           H  
ATOM   1569  HA  PHE A 214      -6.565   0.007  -5.186  1.00  0.00           H  
ATOM   1570  HB2 PHE A 214      -4.790  -1.732  -5.090  1.00  0.00           H  
ATOM   1571  HB3 PHE A 214      -3.799  -0.741  -6.156  1.00  0.00           H  
ATOM   1572  HD1 PHE A 214      -3.331   1.686  -5.331  1.00  0.00           H  
ATOM   1573  HD2 PHE A 214      -4.577  -1.505  -2.806  1.00  0.00           H  
ATOM   1574  HE1 PHE A 214      -2.432   2.885  -3.380  1.00  0.00           H  
ATOM   1575  HE2 PHE A 214      -3.680  -0.312  -0.850  1.00  0.00           H  
ATOM   1576  HZ  PHE A 214      -2.604   1.887  -1.134  1.00  0.00           H  
ATOM   1577  N   ALA A 215      -5.000   1.382  -7.720  1.00  0.00           N  
ATOM   1578  CA  ALA A 215      -4.649   2.661  -8.320  1.00  0.00           C  
ATOM   1579  C   ALA A 215      -5.891   3.476  -8.642  1.00  0.00           C  
ATOM   1580  O   ALA A 215      -5.981   4.650  -8.289  1.00  0.00           O  
ATOM   1581  CB  ALA A 215      -3.803   2.449  -9.566  1.00  0.00           C  
ATOM   1582  H   ALA A 215      -4.854   0.556  -8.228  1.00  0.00           H  
ATOM   1583  HA  ALA A 215      -4.063   3.206  -7.604  1.00  0.00           H  
ATOM   1584  HB1 ALA A 215      -4.286   1.731 -10.211  1.00  0.00           H  
ATOM   1585  HB2 ALA A 215      -2.830   2.080  -9.281  1.00  0.00           H  
ATOM   1586  HB3 ALA A 215      -3.694   3.388 -10.090  1.00  0.00           H  
ATOM   1587  N   ASP A 216      -6.852   2.843  -9.296  1.00  0.00           N  
ATOM   1588  CA  ASP A 216      -8.097   3.512  -9.649  1.00  0.00           C  
ATOM   1589  C   ASP A 216      -8.893   3.836  -8.390  1.00  0.00           C  
ATOM   1590  O   ASP A 216      -9.576   4.858  -8.313  1.00  0.00           O  
ATOM   1591  CB  ASP A 216      -8.929   2.630 -10.582  1.00  0.00           C  
ATOM   1592  CG  ASP A 216      -9.773   3.441 -11.546  1.00  0.00           C  
ATOM   1593  OD1 ASP A 216      -9.192   4.094 -12.437  1.00  0.00           O  
ATOM   1594  OD2 ASP A 216     -11.014   3.423 -11.408  1.00  0.00           O  
ATOM   1595  H   ASP A 216      -6.724   1.903  -9.538  1.00  0.00           H  
ATOM   1596  HA  ASP A 216      -7.851   4.432 -10.156  1.00  0.00           H  
ATOM   1597  HB2 ASP A 216      -8.267   1.999 -11.156  1.00  0.00           H  
ATOM   1598  HB3 ASP A 216      -9.586   2.010  -9.990  1.00  0.00           H  
ATOM   1599  N   LYS A 217      -8.789   2.954  -7.402  1.00  0.00           N  
ATOM   1600  CA  LYS A 217      -9.484   3.126  -6.137  1.00  0.00           C  
ATOM   1601  C   LYS A 217      -9.022   4.386  -5.416  1.00  0.00           C  
ATOM   1602  O   LYS A 217      -9.836   5.228  -5.038  1.00  0.00           O  
ATOM   1603  CB  LYS A 217      -9.258   1.909  -5.248  1.00  0.00           C  
ATOM   1604  CG  LYS A 217     -10.158   0.736  -5.595  1.00  0.00           C  
ATOM   1605  CD  LYS A 217     -11.384   0.687  -4.696  1.00  0.00           C  
ATOM   1606  CE  LYS A 217     -12.602   1.287  -5.381  1.00  0.00           C  
ATOM   1607  NZ  LYS A 217     -13.446   0.244  -6.025  1.00  0.00           N  
ATOM   1608  H   LYS A 217      -8.224   2.163  -7.527  1.00  0.00           H  
ATOM   1609  HA  LYS A 217     -10.539   3.209  -6.346  1.00  0.00           H  
ATOM   1610  HB2 LYS A 217      -8.231   1.591  -5.349  1.00  0.00           H  
ATOM   1611  HB3 LYS A 217      -9.440   2.191  -4.224  1.00  0.00           H  
ATOM   1612  HG2 LYS A 217     -10.481   0.834  -6.620  1.00  0.00           H  
ATOM   1613  HG3 LYS A 217      -9.600  -0.180  -5.480  1.00  0.00           H  
ATOM   1614  HD2 LYS A 217     -11.594  -0.342  -4.447  1.00  0.00           H  
ATOM   1615  HD3 LYS A 217     -11.178   1.243  -3.794  1.00  0.00           H  
ATOM   1616  HE2 LYS A 217     -13.192   1.810  -4.643  1.00  0.00           H  
ATOM   1617  HE3 LYS A 217     -12.268   1.984  -6.134  1.00  0.00           H  
ATOM   1618  HZ1 LYS A 217     -14.339   0.662  -6.358  1.00  0.00           H  
ATOM   1619  HZ2 LYS A 217     -13.663  -0.512  -5.344  1.00  0.00           H  
ATOM   1620  HZ3 LYS A 217     -12.946  -0.171  -6.837  1.00  0.00           H  
ATOM   1621  N   LEU A 218      -7.713   4.510  -5.228  1.00  0.00           N  
ATOM   1622  CA  LEU A 218      -7.155   5.674  -4.551  1.00  0.00           C  
ATOM   1623  C   LEU A 218      -7.074   6.872  -5.495  1.00  0.00           C  
ATOM   1624  O   LEU A 218      -7.040   8.019  -5.051  1.00  0.00           O  
ATOM   1625  CB  LEU A 218      -5.768   5.355  -3.988  1.00  0.00           C  
ATOM   1626  CG  LEU A 218      -5.751   4.520  -2.703  1.00  0.00           C  
ATOM   1627  CD1 LEU A 218      -6.690   5.111  -1.659  1.00  0.00           C  
ATOM   1628  CD2 LEU A 218      -6.122   3.075  -3.000  1.00  0.00           C  
ATOM   1629  H   LEU A 218      -7.108   3.808  -5.554  1.00  0.00           H  
ATOM   1630  HA  LEU A 218      -7.815   5.924  -3.734  1.00  0.00           H  
ATOM   1631  HB2 LEU A 218      -5.210   4.824  -4.745  1.00  0.00           H  
ATOM   1632  HB3 LEU A 218      -5.267   6.288  -3.786  1.00  0.00           H  
ATOM   1633  HG  LEU A 218      -4.752   4.530  -2.292  1.00  0.00           H  
ATOM   1634 HD11 LEU A 218      -7.631   4.582  -1.682  1.00  0.00           H  
ATOM   1635 HD12 LEU A 218      -6.858   6.156  -1.877  1.00  0.00           H  
ATOM   1636 HD13 LEU A 218      -6.245   5.015  -0.680  1.00  0.00           H  
ATOM   1637 HD21 LEU A 218      -7.064   3.044  -3.525  1.00  0.00           H  
ATOM   1638 HD22 LEU A 218      -6.208   2.528  -2.073  1.00  0.00           H  
ATOM   1639 HD23 LEU A 218      -5.353   2.626  -3.611  1.00  0.00           H  
ATOM   1640  N   SER A 219      -7.044   6.602  -6.799  1.00  0.00           N  
ATOM   1641  CA  SER A 219      -6.971   7.670  -7.793  1.00  0.00           C  
ATOM   1642  C   SER A 219      -8.224   8.533  -7.746  1.00  0.00           C  
ATOM   1643  O   SER A 219      -8.156   9.755  -7.879  1.00  0.00           O  
ATOM   1644  CB  SER A 219      -6.794   7.087  -9.196  1.00  0.00           C  
ATOM   1645  OG  SER A 219      -5.429   6.830  -9.474  1.00  0.00           O  
ATOM   1646  H   SER A 219      -7.078   5.669  -7.099  1.00  0.00           H  
ATOM   1647  HA  SER A 219      -6.115   8.284  -7.556  1.00  0.00           H  
ATOM   1648  HB2 SER A 219      -7.344   6.160  -9.270  1.00  0.00           H  
ATOM   1649  HB3 SER A 219      -7.173   7.789  -9.925  1.00  0.00           H  
ATOM   1650  HG  SER A 219      -5.130   7.413 -10.175  1.00  0.00           H  
ATOM   1651  N   HIS A 220      -9.368   7.887  -7.551  1.00  0.00           N  
ATOM   1652  CA  HIS A 220     -10.643   8.591  -7.482  1.00  0.00           C  
ATOM   1653  C   HIS A 220     -10.685   9.572  -6.305  1.00  0.00           C  
ATOM   1654  O   HIS A 220     -11.543  10.454  -6.262  1.00  0.00           O  
ATOM   1655  CB  HIS A 220     -11.794   7.585  -7.371  1.00  0.00           C  
ATOM   1656  CG  HIS A 220     -12.888   7.817  -8.367  1.00  0.00           C  
ATOM   1657  ND1 HIS A 220     -12.828   7.371  -9.671  1.00  0.00           N  
ATOM   1658  CD2 HIS A 220     -14.078   8.452  -8.243  1.00  0.00           C  
ATOM   1659  CE1 HIS A 220     -13.932   7.722 -10.306  1.00  0.00           C  
ATOM   1660  NE2 HIS A 220     -14.707   8.378  -9.461  1.00  0.00           N  
ATOM   1661  H   HIS A 220      -9.355   6.911  -7.451  1.00  0.00           H  
ATOM   1662  HA  HIS A 220     -10.758   9.149  -8.399  1.00  0.00           H  
ATOM   1663  HB2 HIS A 220     -11.407   6.589  -7.533  1.00  0.00           H  
ATOM   1664  HB3 HIS A 220     -12.225   7.640  -6.382  1.00  0.00           H  
ATOM   1665  HD1 HIS A 220     -12.086   6.872 -10.071  1.00  0.00           H  
ATOM   1666  HD2 HIS A 220     -14.461   8.926  -7.351  1.00  0.00           H  
ATOM   1667  HE1 HIS A 220     -14.162   7.509 -11.339  1.00  0.00           H  
ATOM   1668  N   TYR A 221      -9.764   9.420  -5.351  1.00  0.00           N  
ATOM   1669  CA  TYR A 221      -9.719  10.299  -4.188  1.00  0.00           C  
ATOM   1670  C   TYR A 221      -9.172  11.681  -4.569  1.00  0.00           C  
ATOM   1671  O   TYR A 221      -7.992  11.810  -4.897  1.00  0.00           O  
ATOM   1672  CB  TYR A 221      -8.856   9.672  -3.087  1.00  0.00           C  
ATOM   1673  CG  TYR A 221      -9.587   9.504  -1.773  1.00  0.00           C  
ATOM   1674  CD1 TYR A 221      -9.840  10.596  -0.952  1.00  0.00           C  
ATOM   1675  CD2 TYR A 221     -10.024   8.253  -1.354  1.00  0.00           C  
ATOM   1676  CE1 TYR A 221     -10.508  10.447   0.248  1.00  0.00           C  
ATOM   1677  CE2 TYR A 221     -10.693   8.096  -0.155  1.00  0.00           C  
ATOM   1678  CZ  TYR A 221     -10.933   9.195   0.643  1.00  0.00           C  
ATOM   1679  OH  TYR A 221     -11.599   9.043   1.836  1.00  0.00           O  
ATOM   1680  H   TYR A 221      -9.101   8.705  -5.428  1.00  0.00           H  
ATOM   1681  HA  TYR A 221     -10.726  10.405  -3.820  1.00  0.00           H  
ATOM   1682  HB2 TYR A 221      -8.529   8.695  -3.409  1.00  0.00           H  
ATOM   1683  HB3 TYR A 221      -7.991  10.294  -2.908  1.00  0.00           H  
ATOM   1684  HD1 TYR A 221      -9.507  11.575  -1.264  1.00  0.00           H  
ATOM   1685  HD2 TYR A 221      -9.835   7.394  -1.980  1.00  0.00           H  
ATOM   1686  HE1 TYR A 221     -10.696  11.307   0.872  1.00  0.00           H  
ATOM   1687  HE2 TYR A 221     -11.026   7.116   0.153  1.00  0.00           H  
ATOM   1688  HH  TYR A 221     -11.093   8.468   2.415  1.00  0.00           H  
ATOM   1689  N   PRO A 222     -10.011  12.741  -4.537  1.00  0.00           N  
ATOM   1690  CA  PRO A 222      -9.574  14.096  -4.889  1.00  0.00           C  
ATOM   1691  C   PRO A 222      -8.589  14.670  -3.876  1.00  0.00           C  
ATOM   1692  O   PRO A 222      -7.765  15.521  -4.213  1.00  0.00           O  
ATOM   1693  CB  PRO A 222     -10.874  14.920  -4.894  1.00  0.00           C  
ATOM   1694  CG  PRO A 222     -11.981  13.920  -4.870  1.00  0.00           C  
ATOM   1695  CD  PRO A 222     -11.436  12.715  -4.168  1.00  0.00           C  
ATOM   1696  HA  PRO A 222      -9.128  14.122  -5.873  1.00  0.00           H  
ATOM   1697  HB2 PRO A 222     -10.902  15.558  -4.022  1.00  0.00           H  
ATOM   1698  HB3 PRO A 222     -10.912  15.526  -5.787  1.00  0.00           H  
ATOM   1699  HG2 PRO A 222     -12.824  14.321  -4.328  1.00  0.00           H  
ATOM   1700  HG3 PRO A 222     -12.267  13.668  -5.880  1.00  0.00           H  
ATOM   1701  HD2 PRO A 222     -11.562  12.810  -3.098  1.00  0.00           H  
ATOM   1702  HD3 PRO A 222     -11.914  11.818  -4.529  1.00  0.00           H  
ATOM   1703  N   ALA A 223      -8.684  14.207  -2.634  1.00  0.00           N  
ATOM   1704  CA  ALA A 223      -7.803  14.683  -1.573  1.00  0.00           C  
ATOM   1705  C   ALA A 223      -6.442  14.003  -1.632  1.00  0.00           C  
ATOM   1706  O   ALA A 223      -5.407  14.662  -1.533  1.00  0.00           O  
ATOM   1707  CB  ALA A 223      -8.449  14.463  -0.213  1.00  0.00           C  
ATOM   1708  H   ALA A 223      -9.364  13.533  -2.425  1.00  0.00           H  
ATOM   1709  HA  ALA A 223      -7.664  15.745  -1.712  1.00  0.00           H  
ATOM   1710  HB1 ALA A 223      -9.340  15.069  -0.135  1.00  0.00           H  
ATOM   1711  HB2 ALA A 223      -7.753  14.743   0.565  1.00  0.00           H  
ATOM   1712  HB3 ALA A 223      -8.712  13.421  -0.103  1.00  0.00           H  
ATOM   1713  N   ILE A 224      -6.443  12.687  -1.806  1.00  0.00           N  
ATOM   1714  CA  ILE A 224      -5.195  11.937  -1.889  1.00  0.00           C  
ATOM   1715  C   ILE A 224      -4.413  12.374  -3.113  1.00  0.00           C  
ATOM   1716  O   ILE A 224      -3.269  12.818  -3.011  1.00  0.00           O  
ATOM   1717  CB  ILE A 224      -5.434  10.416  -1.963  1.00  0.00           C  
ATOM   1718  CG1 ILE A 224      -6.389   9.963  -0.856  1.00  0.00           C  
ATOM   1719  CG2 ILE A 224      -4.113   9.669  -1.869  1.00  0.00           C  
ATOM   1720  CD1 ILE A 224      -6.693   8.481  -0.894  1.00  0.00           C  
ATOM   1721  H   ILE A 224      -7.298  12.214  -1.889  1.00  0.00           H  
ATOM   1722  HA  ILE A 224      -4.609  12.157  -1.008  1.00  0.00           H  
ATOM   1723  HB  ILE A 224      -5.873  10.191  -2.926  1.00  0.00           H  
ATOM   1724 HG12 ILE A 224      -5.949  10.185   0.104  1.00  0.00           H  
ATOM   1725 HG13 ILE A 224      -7.324  10.495  -0.951  1.00  0.00           H  
ATOM   1726 HG21 ILE A 224      -3.780   9.413  -2.861  1.00  0.00           H  
ATOM   1727 HG22 ILE A 224      -4.247   8.768  -1.290  1.00  0.00           H  
ATOM   1728 HG23 ILE A 224      -3.376  10.299  -1.393  1.00  0.00           H  
ATOM   1729 HD11 ILE A 224      -5.787   7.924  -0.706  1.00  0.00           H  
ATOM   1730 HD12 ILE A 224      -7.084   8.218  -1.865  1.00  0.00           H  
ATOM   1731 HD13 ILE A 224      -7.425   8.244  -0.135  1.00  0.00           H  
ATOM   1732  N   ALA A 225      -5.054  12.272  -4.270  1.00  0.00           N  
ATOM   1733  CA  ALA A 225      -4.439  12.684  -5.522  1.00  0.00           C  
ATOM   1734  C   ALA A 225      -3.996  14.140  -5.444  1.00  0.00           C  
ATOM   1735  O   ALA A 225      -3.033  14.543  -6.095  1.00  0.00           O  
ATOM   1736  CB  ALA A 225      -5.413  12.487  -6.666  1.00  0.00           C  
ATOM   1737  H   ALA A 225      -5.971  11.929  -4.277  1.00  0.00           H  
ATOM   1738  HA  ALA A 225      -3.573  12.062  -5.698  1.00  0.00           H  
ATOM   1739  HB1 ALA A 225      -5.872  11.514  -6.579  1.00  0.00           H  
ATOM   1740  HB2 ALA A 225      -4.884  12.556  -7.602  1.00  0.00           H  
ATOM   1741  HB3 ALA A 225      -6.175  13.250  -6.621  1.00  0.00           H  
ATOM   1742  N   ALA A 226      -4.698  14.922  -4.617  1.00  0.00           N  
ATOM   1743  CA  ALA A 226      -4.366  16.332  -4.429  1.00  0.00           C  
ATOM   1744  C   ALA A 226      -2.886  16.497  -4.103  1.00  0.00           C  
ATOM   1745  O   ALA A 226      -2.275  17.510  -4.442  1.00  0.00           O  
ATOM   1746  CB  ALA A 226      -5.222  16.938  -3.330  1.00  0.00           C  
ATOM   1747  H   ALA A 226      -5.449  14.540  -4.116  1.00  0.00           H  
ATOM   1748  HA  ALA A 226      -4.581  16.852  -5.351  1.00  0.00           H  
ATOM   1749  HB1 ALA A 226      -4.607  17.156  -2.469  1.00  0.00           H  
ATOM   1750  HB2 ALA A 226      -5.995  16.238  -3.052  1.00  0.00           H  
ATOM   1751  HB3 ALA A 226      -5.674  17.850  -3.691  1.00  0.00           H  
ATOM   1752  N   ALA A 227      -2.303  15.476  -3.464  1.00  0.00           N  
ATOM   1753  CA  ALA A 227      -0.880  15.502  -3.126  1.00  0.00           C  
ATOM   1754  C   ALA A 227      -0.045  15.829  -4.365  1.00  0.00           C  
ATOM   1755  O   ALA A 227       1.041  16.401  -4.266  1.00  0.00           O  
ATOM   1756  CB  ALA A 227      -0.452  14.169  -2.531  1.00  0.00           C  
ATOM   1757  H   ALA A 227      -2.837  14.682  -3.232  1.00  0.00           H  
ATOM   1758  HA  ALA A 227      -0.727  16.272  -2.384  1.00  0.00           H  
ATOM   1759  HB1 ALA A 227       0.527  14.272  -2.088  1.00  0.00           H  
ATOM   1760  HB2 ALA A 227      -0.418  13.422  -3.309  1.00  0.00           H  
ATOM   1761  HB3 ALA A 227      -1.160  13.869  -1.773  1.00  0.00           H  
ATOM   1762  N   LEU A 228      -0.583  15.479  -5.536  1.00  0.00           N  
ATOM   1763  CA  LEU A 228       0.082  15.751  -6.798  1.00  0.00           C  
ATOM   1764  C   LEU A 228      -0.078  17.221  -7.167  1.00  0.00           C  
ATOM   1765  O   LEU A 228       0.804  17.817  -7.785  1.00  0.00           O  
ATOM   1766  CB  LEU A 228      -0.502  14.875  -7.908  1.00  0.00           C  
ATOM   1767  CG  LEU A 228      -0.717  13.409  -7.536  1.00  0.00           C  
ATOM   1768  CD1 LEU A 228      -1.870  12.828  -8.332  1.00  0.00           C  
ATOM   1769  CD2 LEU A 228       0.555  12.611  -7.776  1.00  0.00           C  
ATOM   1770  H   LEU A 228      -1.458  15.040  -5.549  1.00  0.00           H  
ATOM   1771  HA  LEU A 228       1.129  15.524  -6.683  1.00  0.00           H  
ATOM   1772  HB2 LEU A 228      -1.455  15.293  -8.202  1.00  0.00           H  
ATOM   1773  HB3 LEU A 228       0.165  14.914  -8.756  1.00  0.00           H  
ATOM   1774  HG  LEU A 228      -0.968  13.339  -6.486  1.00  0.00           H  
ATOM   1775 HD11 LEU A 228      -1.508  12.482  -9.288  1.00  0.00           H  
ATOM   1776 HD12 LEU A 228      -2.620  13.590  -8.484  1.00  0.00           H  
ATOM   1777 HD13 LEU A 228      -2.302  12.001  -7.788  1.00  0.00           H  
ATOM   1778 HD21 LEU A 228       1.414  13.225  -7.553  1.00  0.00           H  
ATOM   1779 HD22 LEU A 228       0.594  12.300  -8.810  1.00  0.00           H  
ATOM   1780 HD23 LEU A 228       0.560  11.739  -7.138  1.00  0.00           H  
ATOM   1781  N   ASP A 229      -1.214  17.801  -6.779  1.00  0.00           N  
ATOM   1782  CA  ASP A 229      -1.492  19.203  -7.067  1.00  0.00           C  
ATOM   1783  C   ASP A 229      -0.627  20.118  -6.203  1.00  0.00           C  
ATOM   1784  O   ASP A 229      -0.265  21.218  -6.618  1.00  0.00           O  
ATOM   1785  CB  ASP A 229      -2.972  19.511  -6.832  1.00  0.00           C  
ATOM   1786  CG  ASP A 229      -3.813  19.285  -8.073  1.00  0.00           C  
ATOM   1787  OD1 ASP A 229      -3.388  19.716  -9.165  1.00  0.00           O  
ATOM   1788  OD2 ASP A 229      -4.897  18.676  -7.952  1.00  0.00           O  
ATOM   1789  H   ASP A 229      -1.884  17.271  -6.285  1.00  0.00           H  
ATOM   1790  HA  ASP A 229      -1.256  19.381  -8.106  1.00  0.00           H  
ATOM   1791  HB2 ASP A 229      -3.345  18.872  -6.046  1.00  0.00           H  
ATOM   1792  HB3 ASP A 229      -3.075  20.543  -6.532  1.00  0.00           H  
ATOM   1793  N   ARG A 230      -0.302  19.654  -5.001  1.00  0.00           N  
ATOM   1794  CA  ARG A 230       0.519  20.432  -4.077  1.00  0.00           C  
ATOM   1795  C   ARG A 230       1.971  20.474  -4.541  1.00  0.00           C  
ATOM   1796  O   ARG A 230       2.668  21.469  -4.341  1.00  0.00           O  
ATOM   1797  CB  ARG A 230       0.439  19.839  -2.669  1.00  0.00           C  
ATOM   1798  CG  ARG A 230       0.477  20.883  -1.565  1.00  0.00           C  
ATOM   1799  CD  ARG A 230      -0.179  20.371  -0.294  1.00  0.00           C  
ATOM   1800  NE  ARG A 230      -0.853  21.440   0.442  1.00  0.00           N  
ATOM   1801  CZ  ARG A 230      -1.789  21.232   1.370  1.00  0.00           C  
ATOM   1802  NH1 ARG A 230      -2.173  19.999   1.682  1.00  0.00           N  
ATOM   1803  NH2 ARG A 230      -2.344  22.266   1.989  1.00  0.00           N  
ATOM   1804  H   ARG A 230      -0.621  18.770  -4.726  1.00  0.00           H  
ATOM   1805  HA  ARG A 230       0.130  21.438  -4.057  1.00  0.00           H  
ATOM   1806  HB2 ARG A 230      -0.482  19.282  -2.578  1.00  0.00           H  
ATOM   1807  HB3 ARG A 230       1.271  19.165  -2.527  1.00  0.00           H  
ATOM   1808  HG2 ARG A 230       1.507  21.130  -1.353  1.00  0.00           H  
ATOM   1809  HG3 ARG A 230      -0.045  21.766  -1.900  1.00  0.00           H  
ATOM   1810  HD2 ARG A 230      -0.903  19.615  -0.557  1.00  0.00           H  
ATOM   1811  HD3 ARG A 230       0.581  19.935   0.338  1.00  0.00           H  
ATOM   1812  HE  ARG A 230      -0.596  22.361   0.236  1.00  0.00           H  
ATOM   1813 HH11 ARG A 230      -1.761  19.213   1.221  1.00  0.00           H  
ATOM   1814 HH12 ARG A 230      -2.876  19.857   2.379  1.00  0.00           H  
ATOM   1815 HH21 ARG A 230      -2.061  23.197   1.759  1.00  0.00           H  
ATOM   1816 HH22 ARG A 230      -3.046  22.113   2.685  1.00  0.00           H  
ATOM   1817  N   ASN A 231       2.422  19.389  -5.162  1.00  0.00           N  
ATOM   1818  CA  ASN A 231       3.791  19.303  -5.653  1.00  0.00           C  
ATOM   1819  C   ASN A 231       3.994  20.218  -6.858  1.00  0.00           C  
ATOM   1820  O   ASN A 231       3.941  19.772  -8.004  1.00  0.00           O  
ATOM   1821  CB  ASN A 231       4.131  17.858  -6.027  1.00  0.00           C  
ATOM   1822  CG  ASN A 231       4.849  17.126  -4.910  1.00  0.00           C  
ATOM   1823  OD1 ASN A 231       4.253  16.791  -3.886  1.00  0.00           O  
ATOM   1824  ND2 ASN A 231       6.139  16.874  -5.101  1.00  0.00           N  
ATOM   1825  H   ASN A 231       1.818  18.628  -5.291  1.00  0.00           H  
ATOM   1826  HA  ASN A 231       4.449  19.624  -4.858  1.00  0.00           H  
ATOM   1827  HB2 ASN A 231       3.217  17.326  -6.248  1.00  0.00           H  
ATOM   1828  HB3 ASN A 231       4.766  17.855  -6.901  1.00  0.00           H  
ATOM   1829 HD21 ASN A 231       6.549  17.170  -5.941  1.00  0.00           H  
ATOM   1830 HD22 ASN A 231       6.628  16.402  -4.396  1.00  0.00           H  
ATOM   1831  N   VAL A 232       4.225  21.499  -6.588  1.00  0.00           N  
ATOM   1832  CA  VAL A 232       4.436  22.478  -7.648  1.00  0.00           C  
ATOM   1833  C   VAL A 232       5.840  23.068  -7.580  1.00  0.00           C  
ATOM   1834  O   VAL A 232       6.203  23.721  -6.601  1.00  0.00           O  
ATOM   1835  CB  VAL A 232       3.406  23.621  -7.570  1.00  0.00           C  
ATOM   1836  CG1 VAL A 232       3.513  24.523  -8.790  1.00  0.00           C  
ATOM   1837  CG2 VAL A 232       1.998  23.062  -7.432  1.00  0.00           C  
ATOM   1838  H   VAL A 232       4.255  21.793  -5.654  1.00  0.00           H  
ATOM   1839  HA  VAL A 232       4.313  21.975  -8.598  1.00  0.00           H  
ATOM   1840  HB  VAL A 232       3.622  24.213  -6.693  1.00  0.00           H  
ATOM   1841 HG11 VAL A 232       2.636  25.149  -8.852  1.00  0.00           H  
ATOM   1842 HG12 VAL A 232       3.585  23.916  -9.681  1.00  0.00           H  
ATOM   1843 HG13 VAL A 232       4.393  25.142  -8.705  1.00  0.00           H  
ATOM   1844 HG21 VAL A 232       1.901  22.176  -8.043  1.00  0.00           H  
ATOM   1845 HG22 VAL A 232       1.283  23.802  -7.759  1.00  0.00           H  
ATOM   1846 HG23 VAL A 232       1.810  22.810  -6.399  1.00  0.00           H  
ATOM   1847  N   LYS A 233       6.626  22.836  -8.626  1.00  0.00           N  
ATOM   1848  CA  LYS A 233       7.991  23.345  -8.685  1.00  0.00           C  
ATOM   1849  C   LYS A 233       8.584  23.153 -10.078  1.00  0.00           C  
ATOM   1850  O   LYS A 233       9.825  23.203 -10.204  1.00  0.00           O  
ATOM   1851  CB  LYS A 233       8.865  22.643  -7.644  1.00  0.00           C  
ATOM   1852  CG  LYS A 233       9.881  23.561  -6.984  1.00  0.00           C  
ATOM   1853  CD  LYS A 233      10.670  22.835  -5.906  1.00  0.00           C  
ATOM   1854  CE  LYS A 233      12.023  22.373  -6.421  1.00  0.00           C  
ATOM   1855  NZ  LYS A 233      13.072  22.439  -5.366  1.00  0.00           N  
ATOM   1856  OXT LYS A 233       7.801  22.954 -11.031  1.00  0.00           O  
ATOM   1857  H   LYS A 233       6.279  22.309  -9.377  1.00  0.00           H  
ATOM   1858  HA  LYS A 233       7.960  24.401  -8.463  1.00  0.00           H  
ATOM   1859  HB2 LYS A 233       8.229  22.233  -6.874  1.00  0.00           H  
ATOM   1860  HB3 LYS A 233       9.399  21.836  -8.123  1.00  0.00           H  
ATOM   1861  HG2 LYS A 233      10.567  23.923  -7.735  1.00  0.00           H  
ATOM   1862  HG3 LYS A 233       9.360  24.395  -6.536  1.00  0.00           H  
ATOM   1863  HD2 LYS A 233      10.823  23.505  -5.072  1.00  0.00           H  
ATOM   1864  HD3 LYS A 233      10.105  21.974  -5.579  1.00  0.00           H  
ATOM   1865  HE2 LYS A 233      11.934  21.354  -6.765  1.00  0.00           H  
ATOM   1866  HE3 LYS A 233      12.314  23.006  -7.247  1.00  0.00           H  
ATOM   1867  HZ1 LYS A 233      13.109  21.540  -4.844  1.00  0.00           H  
ATOM   1868  HZ2 LYS A 233      12.859  23.207  -4.698  1.00  0.00           H  
ATOM   1869  HZ3 LYS A 233      14.001  22.616  -5.797  1.00  0.00           H  
TER    1870      LYS A 233                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   GLY A 115      22.032   3.217 -12.598  1.00  0.00           N  
ATOM      2  CA  GLY A 115      21.867   1.782 -12.960  1.00  0.00           C  
ATOM      3  C   GLY A 115      20.420   1.412 -13.217  1.00  0.00           C  
ATOM      4  O   GLY A 115      19.512   2.195 -12.937  1.00  0.00           O  
ATOM      5  H1  GLY A 115      21.576   3.410 -11.683  1.00  0.00           H  
ATOM      6  H2  GLY A 115      21.596   3.822 -13.324  1.00  0.00           H  
ATOM      7  H3  GLY A 115      23.042   3.454 -12.527  1.00  0.00           H  
ATOM      8  HA2 GLY A 115      22.443   1.579 -13.851  1.00  0.00           H  
ATOM      9  HA3 GLY A 115      22.245   1.173 -12.153  1.00  0.00           H  
ATOM     10  N   SER A 116      20.204   0.215 -13.752  1.00  0.00           N  
ATOM     11  CA  SER A 116      18.857  -0.258 -14.048  1.00  0.00           C  
ATOM     12  C   SER A 116      18.302  -1.081 -12.890  1.00  0.00           C  
ATOM     13  O   SER A 116      18.411  -2.307 -12.879  1.00  0.00           O  
ATOM     14  CB  SER A 116      18.856  -1.094 -15.329  1.00  0.00           C  
ATOM     15  OG  SER A 116      19.671  -0.501 -16.325  1.00  0.00           O  
ATOM     16  H   SER A 116      20.969  -0.364 -13.953  1.00  0.00           H  
ATOM     17  HA  SER A 116      18.226   0.606 -14.192  1.00  0.00           H  
ATOM     18  HB2 SER A 116      19.237  -2.082 -15.112  1.00  0.00           H  
ATOM     19  HB3 SER A 116      17.847  -1.172 -15.704  1.00  0.00           H  
ATOM     20  HG  SER A 116      19.994  -1.181 -16.920  1.00  0.00           H  
ATOM     21  N   GLU A 117      17.708  -0.399 -11.917  1.00  0.00           N  
ATOM     22  CA  GLU A 117      17.137  -1.067 -10.753  1.00  0.00           C  
ATOM     23  C   GLU A 117      15.669  -0.692 -10.576  1.00  0.00           C  
ATOM     24  O   GLU A 117      15.141   0.150 -11.303  1.00  0.00           O  
ATOM     25  CB  GLU A 117      17.923  -0.702  -9.492  1.00  0.00           C  
ATOM     26  CG  GLU A 117      19.163  -1.556  -9.281  1.00  0.00           C  
ATOM     27  CD  GLU A 117      20.440  -0.832  -9.660  1.00  0.00           C  
ATOM     28  OE1 GLU A 117      20.704  -0.688 -10.872  1.00  0.00           O  
ATOM     29  OE2 GLU A 117      21.179  -0.411  -8.744  1.00  0.00           O  
ATOM     30  H   GLU A 117      17.653   0.577 -11.982  1.00  0.00           H  
ATOM     31  HA  GLU A 117      17.206  -2.132 -10.913  1.00  0.00           H  
ATOM     32  HB2 GLU A 117      18.232   0.330  -9.560  1.00  0.00           H  
ATOM     33  HB3 GLU A 117      17.281  -0.822  -8.633  1.00  0.00           H  
ATOM     34  HG2 GLU A 117      19.221  -1.833  -8.239  1.00  0.00           H  
ATOM     35  HG3 GLU A 117      19.079  -2.447  -9.886  1.00  0.00           H  
ATOM     36  N   TRP A 118      15.016  -1.323  -9.605  1.00  0.00           N  
ATOM     37  CA  TRP A 118      13.611  -1.059  -9.332  1.00  0.00           C  
ATOM     38  C   TRP A 118      13.456   0.055  -8.302  1.00  0.00           C  
ATOM     39  O   TRP A 118      14.313   0.237  -7.437  1.00  0.00           O  
ATOM     40  CB  TRP A 118      12.923  -2.328  -8.828  1.00  0.00           C  
ATOM     41  CG  TRP A 118      13.229  -3.539  -9.654  1.00  0.00           C  
ATOM     42  CD1 TRP A 118      14.054  -4.573  -9.317  1.00  0.00           C  
ATOM     43  CD2 TRP A 118      12.716  -3.844 -10.957  1.00  0.00           C  
ATOM     44  NE1 TRP A 118      14.086  -5.502 -10.329  1.00  0.00           N  
ATOM     45  CE2 TRP A 118      13.273  -5.077 -11.346  1.00  0.00           C  
ATOM     46  CE3 TRP A 118      11.840  -3.194 -11.831  1.00  0.00           C  
ATOM     47  CZ2 TRP A 118      12.982  -5.672 -12.571  1.00  0.00           C  
ATOM     48  CZ3 TRP A 118      11.552  -3.787 -13.047  1.00  0.00           C  
ATOM     49  CH2 TRP A 118      12.121  -5.014 -13.407  1.00  0.00           C  
ATOM     50  H   TRP A 118      15.491  -1.983  -9.062  1.00  0.00           H  
ATOM     51  HA  TRP A 118      13.146  -0.749 -10.253  1.00  0.00           H  
ATOM     52  HB2 TRP A 118      13.245  -2.524  -7.818  1.00  0.00           H  
ATOM     53  HB3 TRP A 118      11.853  -2.178  -8.834  1.00  0.00           H  
ATOM     54  HD1 TRP A 118      14.598  -4.638  -8.386  1.00  0.00           H  
ATOM     55  HE1 TRP A 118      14.606  -6.332 -10.323  1.00  0.00           H  
ATOM     56  HE3 TRP A 118      11.390  -2.248 -11.570  1.00  0.00           H  
ATOM     57  HZ2 TRP A 118      13.412  -6.618 -12.864  1.00  0.00           H  
ATOM     58  HZ3 TRP A 118      10.876  -3.299 -13.735  1.00  0.00           H  
ATOM     59  HH2 TRP A 118      11.867  -5.439 -14.367  1.00  0.00           H  
ATOM     60  N   ARG A 119      12.357   0.793  -8.397  1.00  0.00           N  
ATOM     61  CA  ARG A 119      12.090   1.886  -7.470  1.00  0.00           C  
ATOM     62  C   ARG A 119      11.079   1.459  -6.411  1.00  0.00           C  
ATOM     63  O   ARG A 119      10.040   0.880  -6.726  1.00  0.00           O  
ATOM     64  CB  ARG A 119      11.572   3.111  -8.224  1.00  0.00           C  
ATOM     65  CG  ARG A 119      11.296   4.306  -7.327  1.00  0.00           C  
ATOM     66  CD  ARG A 119      10.084   5.093  -7.801  1.00  0.00           C  
ATOM     67  NE  ARG A 119       9.620   6.046  -6.795  1.00  0.00           N  
ATOM     68  CZ  ARG A 119      10.167   7.246  -6.593  1.00  0.00           C  
ATOM     69  NH1 ARG A 119      11.204   7.648  -7.320  1.00  0.00           N  
ATOM     70  NH2 ARG A 119       9.675   8.047  -5.657  1.00  0.00           N  
ATOM     71  H   ARG A 119      11.708   0.599  -9.106  1.00  0.00           H  
ATOM     72  HA  ARG A 119      13.018   2.139  -6.981  1.00  0.00           H  
ATOM     73  HB2 ARG A 119      12.306   3.404  -8.961  1.00  0.00           H  
ATOM     74  HB3 ARG A 119      10.654   2.847  -8.729  1.00  0.00           H  
ATOM     75  HG2 ARG A 119      11.114   3.956  -6.322  1.00  0.00           H  
ATOM     76  HG3 ARG A 119      12.160   4.955  -7.332  1.00  0.00           H  
ATOM     77  HD2 ARG A 119      10.349   5.631  -8.699  1.00  0.00           H  
ATOM     78  HD3 ARG A 119       9.286   4.399  -8.022  1.00  0.00           H  
ATOM     79  HE  ARG A 119       8.858   5.780  -6.239  1.00  0.00           H  
ATOM     80 HH11 ARG A 119      11.582   7.053  -8.028  1.00  0.00           H  
ATOM     81 HH12 ARG A 119      11.605   8.550  -7.160  1.00  0.00           H  
ATOM     82 HH21 ARG A 119       8.895   7.751  -5.105  1.00  0.00           H  
ATOM     83 HH22 ARG A 119      10.083   8.947  -5.504  1.00  0.00           H  
ATOM     84  N   ARG A 120      11.395   1.744  -5.153  1.00  0.00           N  
ATOM     85  CA  ARG A 120      10.518   1.387  -4.045  1.00  0.00           C  
ATOM     86  C   ARG A 120       9.269   2.257  -4.028  1.00  0.00           C  
ATOM     87  O   ARG A 120       9.349   3.485  -4.046  1.00  0.00           O  
ATOM     88  CB  ARG A 120      11.262   1.516  -2.714  1.00  0.00           C  
ATOM     89  CG  ARG A 120      12.613   0.820  -2.700  1.00  0.00           C  
ATOM     90  CD  ARG A 120      13.396   1.148  -1.439  1.00  0.00           C  
ATOM     91  NE  ARG A 120      13.833   2.543  -1.412  1.00  0.00           N  
ATOM     92  CZ  ARG A 120      14.592   3.070  -0.450  1.00  0.00           C  
ATOM     93  NH1 ARG A 120      15.004   2.326   0.571  1.00  0.00           N  
ATOM     94  NH2 ARG A 120      14.940   4.348  -0.509  1.00  0.00           N  
ATOM     95  H   ARG A 120      12.239   2.205  -4.965  1.00  0.00           H  
ATOM     96  HA  ARG A 120      10.216   0.359  -4.180  1.00  0.00           H  
ATOM     97  HB2 ARG A 120      11.419   2.565  -2.503  1.00  0.00           H  
ATOM     98  HB3 ARG A 120      10.653   1.089  -1.932  1.00  0.00           H  
ATOM     99  HG2 ARG A 120      12.458  -0.247  -2.748  1.00  0.00           H  
ATOM    100  HG3 ARG A 120      13.181   1.142  -3.560  1.00  0.00           H  
ATOM    101  HD2 ARG A 120      12.765   0.962  -0.581  1.00  0.00           H  
ATOM    102  HD3 ARG A 120      14.264   0.507  -1.393  1.00  0.00           H  
ATOM    103  HE  ARG A 120      13.546   3.120  -2.150  1.00  0.00           H  
ATOM    104 HH11 ARG A 120      14.747   1.361   0.626  1.00  0.00           H  
ATOM    105 HH12 ARG A 120      15.572   2.731   1.287  1.00  0.00           H  
ATOM    106 HH21 ARG A 120      14.635   4.914  -1.274  1.00  0.00           H  
ATOM    107 HH22 ARG A 120      15.509   4.745   0.211  1.00  0.00           H  
ATOM    108  N   ILE A 121       8.117   1.603  -3.982  1.00  0.00           N  
ATOM    109  CA  ILE A 121       6.835   2.302  -3.948  1.00  0.00           C  
ATOM    110  C   ILE A 121       5.948   1.815  -2.792  1.00  0.00           C  
ATOM    111  O   ILE A 121       4.841   2.318  -2.608  1.00  0.00           O  
ATOM    112  CB  ILE A 121       6.071   2.178  -5.300  1.00  0.00           C  
ATOM    113  CG1 ILE A 121       5.381   0.811  -5.459  1.00  0.00           C  
ATOM    114  CG2 ILE A 121       7.018   2.423  -6.464  1.00  0.00           C  
ATOM    115  CD1 ILE A 121       6.289  -0.370  -5.207  1.00  0.00           C  
ATOM    116  H   ILE A 121       8.132   0.627  -3.961  1.00  0.00           H  
ATOM    117  HA  ILE A 121       7.045   3.350  -3.789  1.00  0.00           H  
ATOM    118  HB  ILE A 121       5.318   2.952  -5.323  1.00  0.00           H  
ATOM    119 HG12 ILE A 121       4.559   0.749  -4.761  1.00  0.00           H  
ATOM    120 HG13 ILE A 121       4.997   0.726  -6.465  1.00  0.00           H  
ATOM    121 HG21 ILE A 121       7.709   1.598  -6.546  1.00  0.00           H  
ATOM    122 HG22 ILE A 121       7.567   3.337  -6.295  1.00  0.00           H  
ATOM    123 HG23 ILE A 121       6.449   2.509  -7.379  1.00  0.00           H  
ATOM    124 HD11 ILE A 121       6.345  -0.560  -4.145  1.00  0.00           H  
ATOM    125 HD12 ILE A 121       7.277  -0.151  -5.585  1.00  0.00           H  
ATOM    126 HD13 ILE A 121       5.896  -1.240  -5.709  1.00  0.00           H  
ATOM    127  N   ALA A 122       6.430   0.837  -2.017  1.00  0.00           N  
ATOM    128  CA  ALA A 122       5.657   0.314  -0.897  1.00  0.00           C  
ATOM    129  C   ALA A 122       6.548  -0.450   0.072  1.00  0.00           C  
ATOM    130  O   ALA A 122       7.743  -0.602  -0.165  1.00  0.00           O  
ATOM    131  CB  ALA A 122       4.533  -0.579  -1.403  1.00  0.00           C  
ATOM    132  H   ALA A 122       7.317   0.456  -2.199  1.00  0.00           H  
ATOM    133  HA  ALA A 122       5.213   1.153  -0.379  1.00  0.00           H  
ATOM    134  HB1 ALA A 122       4.226  -0.250  -2.384  1.00  0.00           H  
ATOM    135  HB2 ALA A 122       3.694  -0.522  -0.725  1.00  0.00           H  
ATOM    136  HB3 ALA A 122       4.882  -1.600  -1.457  1.00  0.00           H  
ATOM    137  N   TYR A 123       5.961  -0.922   1.166  1.00  0.00           N  
ATOM    138  CA  TYR A 123       6.699  -1.672   2.174  1.00  0.00           C  
ATOM    139  C   TYR A 123       5.865  -2.843   2.681  1.00  0.00           C  
ATOM    140  O   TYR A 123       4.698  -2.982   2.320  1.00  0.00           O  
ATOM    141  CB  TYR A 123       7.094  -0.763   3.339  1.00  0.00           C  
ATOM    142  CG  TYR A 123       8.374   0.005   3.100  1.00  0.00           C  
ATOM    143  CD1 TYR A 123       8.391   1.126   2.279  1.00  0.00           C  
ATOM    144  CD2 TYR A 123       9.565  -0.388   3.698  1.00  0.00           C  
ATOM    145  CE1 TYR A 123       9.560   1.832   2.060  1.00  0.00           C  
ATOM    146  CE2 TYR A 123      10.736   0.313   3.483  1.00  0.00           C  
ATOM    147  CZ  TYR A 123      10.729   1.422   2.664  1.00  0.00           C  
ATOM    148  OH  TYR A 123      11.893   2.122   2.449  1.00  0.00           O  
ATOM    149  H   TYR A 123       5.004  -0.762   1.301  1.00  0.00           H  
ATOM    150  HA  TYR A 123       7.595  -2.059   1.709  1.00  0.00           H  
ATOM    151  HB2 TYR A 123       6.305  -0.048   3.512  1.00  0.00           H  
ATOM    152  HB3 TYR A 123       7.228  -1.365   4.226  1.00  0.00           H  
ATOM    153  HD1 TYR A 123       7.474   1.445   1.807  1.00  0.00           H  
ATOM    154  HD2 TYR A 123       9.569  -1.257   4.338  1.00  0.00           H  
ATOM    155  HE1 TYR A 123       9.553   2.701   1.418  1.00  0.00           H  
ATOM    156  HE2 TYR A 123      11.652  -0.009   3.957  1.00  0.00           H  
ATOM    157  HH  TYR A 123      11.984   2.314   1.512  1.00  0.00           H  
ATOM    158  N   VAL A 124       6.467  -3.684   3.515  1.00  0.00           N  
ATOM    159  CA  VAL A 124       5.768  -4.842   4.068  1.00  0.00           C  
ATOM    160  C   VAL A 124       5.981  -4.939   5.573  1.00  0.00           C  
ATOM    161  O   VAL A 124       7.109  -5.075   6.046  1.00  0.00           O  
ATOM    162  CB  VAL A 124       6.217  -6.153   3.395  1.00  0.00           C  
ATOM    163  CG1 VAL A 124       5.316  -7.305   3.806  1.00  0.00           C  
ATOM    164  CG2 VAL A 124       6.225  -5.990   1.887  1.00  0.00           C  
ATOM    165  H   VAL A 124       7.400  -3.523   3.764  1.00  0.00           H  
ATOM    166  HA  VAL A 124       4.714  -4.713   3.876  1.00  0.00           H  
ATOM    167  HB  VAL A 124       7.218  -6.383   3.716  1.00  0.00           H  
ATOM    168 HG11 VAL A 124       5.761  -8.238   3.490  1.00  0.00           H  
ATOM    169 HG12 VAL A 124       4.350  -7.190   3.337  1.00  0.00           H  
ATOM    170 HG13 VAL A 124       5.200  -7.306   4.879  1.00  0.00           H  
ATOM    171 HG21 VAL A 124       5.506  -5.234   1.608  1.00  0.00           H  
ATOM    172 HG22 VAL A 124       5.965  -6.927   1.420  1.00  0.00           H  
ATOM    173 HG23 VAL A 124       7.209  -5.684   1.565  1.00  0.00           H  
ATOM    174  N   TYR A 125       4.885  -4.856   6.323  1.00  0.00           N  
ATOM    175  CA  TYR A 125       4.942  -4.922   7.779  1.00  0.00           C  
ATOM    176  C   TYR A 125       5.053  -6.364   8.261  1.00  0.00           C  
ATOM    177  O   TYR A 125       4.101  -7.138   8.162  1.00  0.00           O  
ATOM    178  CB  TYR A 125       3.699  -4.265   8.386  1.00  0.00           C  
ATOM    179  CG  TYR A 125       3.978  -3.479   9.648  1.00  0.00           C  
ATOM    180  CD1 TYR A 125       4.857  -3.959  10.611  1.00  0.00           C  
ATOM    181  CD2 TYR A 125       3.359  -2.257   9.876  1.00  0.00           C  
ATOM    182  CE1 TYR A 125       5.111  -3.242  11.765  1.00  0.00           C  
ATOM    183  CE2 TYR A 125       3.608  -1.534  11.027  1.00  0.00           C  
ATOM    184  CZ  TYR A 125       4.484  -2.031  11.969  1.00  0.00           C  
ATOM    185  OH  TYR A 125       4.733  -1.315  13.117  1.00  0.00           O  
ATOM    186  H   TYR A 125       4.016  -4.740   5.884  1.00  0.00           H  
ATOM    187  HA  TYR A 125       5.817  -4.380   8.100  1.00  0.00           H  
ATOM    188  HB2 TYR A 125       3.271  -3.589   7.663  1.00  0.00           H  
ATOM    189  HB3 TYR A 125       2.977  -5.032   8.625  1.00  0.00           H  
ATOM    190  HD1 TYR A 125       5.348  -4.907  10.449  1.00  0.00           H  
ATOM    191  HD2 TYR A 125       2.672  -1.870   9.137  1.00  0.00           H  
ATOM    192  HE1 TYR A 125       5.798  -3.631  12.503  1.00  0.00           H  
ATOM    193  HE2 TYR A 125       3.115  -0.586  11.186  1.00  0.00           H  
ATOM    194  HH  TYR A 125       4.694  -1.901  13.875  1.00  0.00           H  
ATOM    195  N   ASP A 126       6.222  -6.715   8.784  1.00  0.00           N  
ATOM    196  CA  ASP A 126       6.461  -8.062   9.284  1.00  0.00           C  
ATOM    197  C   ASP A 126       7.771  -8.126  10.064  1.00  0.00           C  
ATOM    198  O   ASP A 126       8.740  -7.447   9.727  1.00  0.00           O  
ATOM    199  CB  ASP A 126       6.488  -9.059   8.127  1.00  0.00           C  
ATOM    200  CG  ASP A 126       6.476 -10.498   8.603  1.00  0.00           C  
ATOM    201  OD1 ASP A 126       7.566 -11.040   8.883  1.00  0.00           O  
ATOM    202  OD2 ASP A 126       5.377 -11.085   8.694  1.00  0.00           O  
ATOM    203  H   ASP A 126       6.941  -6.053   8.836  1.00  0.00           H  
ATOM    204  HA  ASP A 126       5.649  -8.316   9.948  1.00  0.00           H  
ATOM    205  HB2 ASP A 126       5.622  -8.898   7.503  1.00  0.00           H  
ATOM    206  HB3 ASP A 126       7.381  -8.897   7.544  1.00  0.00           H  
ATOM    207  N   ARG A 127       7.788  -8.945  11.108  1.00  0.00           N  
ATOM    208  CA  ARG A 127       8.975  -9.102  11.941  1.00  0.00           C  
ATOM    209  C   ARG A 127       9.379  -7.770  12.565  1.00  0.00           C  
ATOM    210  O   ARG A 127      10.562  -7.446  12.674  1.00  0.00           O  
ATOM    211  CB  ARG A 127      10.129  -9.688  11.118  1.00  0.00           C  
ATOM    212  CG  ARG A 127      10.373 -11.164  11.383  1.00  0.00           C  
ATOM    213  CD  ARG A 127       9.229 -12.021  10.865  1.00  0.00           C  
ATOM    214  NE  ARG A 127       9.160 -13.313  11.547  1.00  0.00           N  
ATOM    215  CZ  ARG A 127       8.348 -14.306  11.184  1.00  0.00           C  
ATOM    216  NH1 ARG A 127       7.530 -14.169  10.146  1.00  0.00           N  
ATOM    217  NH2 ARG A 127       8.355 -15.445  11.865  1.00  0.00           N  
ATOM    218  H   ARG A 127       6.982  -9.458  11.325  1.00  0.00           H  
ATOM    219  HA  ARG A 127       8.725  -9.787  12.736  1.00  0.00           H  
ATOM    220  HB2 ARG A 127       9.904  -9.567  10.069  1.00  0.00           H  
ATOM    221  HB3 ARG A 127      11.037  -9.151  11.345  1.00  0.00           H  
ATOM    222  HG2 ARG A 127      11.285 -11.464  10.889  1.00  0.00           H  
ATOM    223  HG3 ARG A 127      10.472 -11.317  12.448  1.00  0.00           H  
ATOM    224  HD2 ARG A 127       8.300 -11.493  11.020  1.00  0.00           H  
ATOM    225  HD3 ARG A 127       9.374 -12.190   9.807  1.00  0.00           H  
ATOM    226  HE  ARG A 127       9.751 -13.447  12.316  1.00  0.00           H  
ATOM    227 HH11 ARG A 127       7.517 -13.315   9.627  1.00  0.00           H  
ATOM    228 HH12 ARG A 127       6.926 -14.922   9.884  1.00  0.00           H  
ATOM    229 HH21 ARG A 127       8.968 -15.556  12.647  1.00  0.00           H  
ATOM    230 HH22 ARG A 127       7.747 -16.192  11.595  1.00  0.00           H  
ATOM    231  N   GLN A 128       8.377  -7.005  12.984  1.00  0.00           N  
ATOM    232  CA  GLN A 128       8.605  -5.703  13.610  1.00  0.00           C  
ATOM    233  C   GLN A 128       9.473  -4.802  12.730  1.00  0.00           C  
ATOM    234  O   GLN A 128      10.205  -3.949  13.233  1.00  0.00           O  
ATOM    235  CB  GLN A 128       9.252  -5.889  14.984  1.00  0.00           C  
ATOM    236  CG  GLN A 128       8.352  -5.450  16.123  1.00  0.00           C  
ATOM    237  CD  GLN A 128       8.977  -5.676  17.486  1.00  0.00           C  
ATOM    238  OE1 GLN A 128       8.688  -6.666  18.157  1.00  0.00           O  
ATOM    239  NE2 GLN A 128       9.839  -4.755  17.902  1.00  0.00           N  
ATOM    240  H   GLN A 128       7.459  -7.328  12.874  1.00  0.00           H  
ATOM    241  HA  GLN A 128       7.643  -5.231  13.747  1.00  0.00           H  
ATOM    242  HB2 GLN A 128       9.488  -6.935  15.122  1.00  0.00           H  
ATOM    243  HB3 GLN A 128      10.165  -5.313  15.032  1.00  0.00           H  
ATOM    244  HG2 GLN A 128       8.142  -4.397  16.008  1.00  0.00           H  
ATOM    245  HG3 GLN A 128       7.429  -6.007  16.066  1.00  0.00           H  
ATOM    246 HE21 GLN A 128      10.021  -3.992  17.314  1.00  0.00           H  
ATOM    247 HE22 GLN A 128      10.258  -4.877  18.779  1.00  0.00           H  
ATOM    248  N   THR A 129       9.390  -4.999  11.418  1.00  0.00           N  
ATOM    249  CA  THR A 129      10.172  -4.203  10.480  1.00  0.00           C  
ATOM    250  C   THR A 129       9.455  -4.062   9.141  1.00  0.00           C  
ATOM    251  O   THR A 129       8.820  -5.001   8.662  1.00  0.00           O  
ATOM    252  CB  THR A 129      11.548  -4.841  10.263  1.00  0.00           C  
ATOM    253  OG1 THR A 129      12.239  -4.972  11.493  1.00  0.00           O  
ATOM    254  CG2 THR A 129      12.436  -4.057   9.318  1.00  0.00           C  
ATOM    255  H   THR A 129       8.791  -5.695  11.074  1.00  0.00           H  
ATOM    256  HA  THR A 129      10.307  -3.220  10.907  1.00  0.00           H  
ATOM    257  HB  THR A 129      11.412  -5.830   9.845  1.00  0.00           H  
ATOM    258  HG1 THR A 129      12.671  -5.829  11.528  1.00  0.00           H  
ATOM    259 HG21 THR A 129      13.081  -3.405   9.887  1.00  0.00           H  
ATOM    260 HG22 THR A 129      11.824  -3.465   8.654  1.00  0.00           H  
ATOM    261 HG23 THR A 129      13.037  -4.738   8.737  1.00  0.00           H  
ATOM    262  N   PHE A 130       9.581  -2.887   8.533  1.00  0.00           N  
ATOM    263  CA  PHE A 130       8.966  -2.629   7.239  1.00  0.00           C  
ATOM    264  C   PHE A 130       9.933  -2.985   6.118  1.00  0.00           C  
ATOM    265  O   PHE A 130      10.947  -2.317   5.921  1.00  0.00           O  
ATOM    266  CB  PHE A 130       8.551  -1.166   7.113  1.00  0.00           C  
ATOM    267  CG  PHE A 130       7.872  -0.619   8.338  1.00  0.00           C  
ATOM    268  CD1 PHE A 130       8.613  -0.216   9.438  1.00  0.00           C  
ATOM    269  CD2 PHE A 130       6.492  -0.507   8.387  1.00  0.00           C  
ATOM    270  CE1 PHE A 130       7.988   0.288  10.563  1.00  0.00           C  
ATOM    271  CE2 PHE A 130       5.862  -0.003   9.509  1.00  0.00           C  
ATOM    272  CZ  PHE A 130       6.612   0.395  10.599  1.00  0.00           C  
ATOM    273  H   PHE A 130      10.114  -2.183   8.957  1.00  0.00           H  
ATOM    274  HA  PHE A 130       8.090  -3.254   7.158  1.00  0.00           H  
ATOM    275  HB2 PHE A 130       9.428  -0.569   6.924  1.00  0.00           H  
ATOM    276  HB3 PHE A 130       7.869  -1.067   6.281  1.00  0.00           H  
ATOM    277  HD1 PHE A 130       9.689  -0.297   9.412  1.00  0.00           H  
ATOM    278  HD2 PHE A 130       5.905  -0.817   7.535  1.00  0.00           H  
ATOM    279  HE1 PHE A 130       8.577   0.598  11.414  1.00  0.00           H  
ATOM    280  HE2 PHE A 130       4.786   0.079   9.533  1.00  0.00           H  
ATOM    281  HZ  PHE A 130       6.122   0.788  11.478  1.00  0.00           H  
ATOM    282  N   PHE A 131       9.615  -4.046   5.394  1.00  0.00           N  
ATOM    283  CA  PHE A 131      10.454  -4.507   4.297  1.00  0.00           C  
ATOM    284  C   PHE A 131      10.207  -3.679   3.029  1.00  0.00           C  
ATOM    285  O   PHE A 131       9.090  -3.662   2.510  1.00  0.00           O  
ATOM    286  CB  PHE A 131      10.177  -5.986   4.016  1.00  0.00           C  
ATOM    287  CG  PHE A 131      10.359  -6.884   5.212  1.00  0.00           C  
ATOM    288  CD1 PHE A 131      11.381  -6.660   6.119  1.00  0.00           C  
ATOM    289  CD2 PHE A 131       9.506  -7.956   5.425  1.00  0.00           C  
ATOM    290  CE1 PHE A 131      11.550  -7.482   7.215  1.00  0.00           C  
ATOM    291  CE2 PHE A 131       9.670  -8.783   6.521  1.00  0.00           C  
ATOM    292  CZ  PHE A 131      10.693  -8.546   7.417  1.00  0.00           C  
ATOM    293  H   PHE A 131       8.797  -4.536   5.607  1.00  0.00           H  
ATOM    294  HA  PHE A 131      11.483  -4.395   4.603  1.00  0.00           H  
ATOM    295  HB2 PHE A 131       9.157  -6.095   3.676  1.00  0.00           H  
ATOM    296  HB3 PHE A 131      10.848  -6.327   3.240  1.00  0.00           H  
ATOM    297  HD1 PHE A 131      12.051  -5.833   5.960  1.00  0.00           H  
ATOM    298  HD2 PHE A 131       8.705  -8.143   4.725  1.00  0.00           H  
ATOM    299  HE1 PHE A 131      12.351  -7.293   7.914  1.00  0.00           H  
ATOM    300  HE2 PHE A 131       9.000  -9.616   6.674  1.00  0.00           H  
ATOM    301  HZ  PHE A 131      10.822  -9.188   8.275  1.00  0.00           H  
ATOM    302  N   PRO A 132      11.236  -2.972   2.507  1.00  0.00           N  
ATOM    303  CA  PRO A 132      11.083  -2.151   1.302  1.00  0.00           C  
ATOM    304  C   PRO A 132      10.591  -2.960   0.105  1.00  0.00           C  
ATOM    305  O   PRO A 132      11.222  -3.931  -0.313  1.00  0.00           O  
ATOM    306  CB  PRO A 132      12.486  -1.586   1.040  1.00  0.00           C  
ATOM    307  CG  PRO A 132      13.415  -2.389   1.885  1.00  0.00           C  
ATOM    308  CD  PRO A 132      12.607  -2.907   3.041  1.00  0.00           C  
ATOM    309  HA  PRO A 132      10.396  -1.335   1.477  1.00  0.00           H  
ATOM    310  HB2 PRO A 132      12.726  -1.687  -0.009  1.00  0.00           H  
ATOM    311  HB3 PRO A 132      12.509  -0.542   1.315  1.00  0.00           H  
ATOM    312  HG2 PRO A 132      13.816  -3.207   1.313  1.00  0.00           H  
ATOM    313  HG3 PRO A 132      14.215  -1.758   2.244  1.00  0.00           H  
ATOM    314  HD2 PRO A 132      12.952  -3.888   3.332  1.00  0.00           H  
ATOM    315  HD3 PRO A 132      12.662  -2.225   3.874  1.00  0.00           H  
ATOM    316  N   LEU A 133       9.450  -2.545  -0.430  1.00  0.00           N  
ATOM    317  CA  LEU A 133       8.830  -3.204  -1.572  1.00  0.00           C  
ATOM    318  C   LEU A 133       9.071  -2.416  -2.859  1.00  0.00           C  
ATOM    319  O   LEU A 133       8.750  -1.223  -2.939  1.00  0.00           O  
ATOM    320  CB  LEU A 133       7.326  -3.347  -1.321  1.00  0.00           C  
ATOM    321  CG  LEU A 133       6.813  -4.780  -1.212  1.00  0.00           C  
ATOM    322  CD1 LEU A 133       5.317  -4.777  -0.943  1.00  0.00           C  
ATOM    323  CD2 LEU A 133       7.131  -5.560  -2.479  1.00  0.00           C  
ATOM    324  H   LEU A 133       9.002  -1.771  -0.038  1.00  0.00           H  
ATOM    325  HA  LEU A 133       9.270  -4.186  -1.673  1.00  0.00           H  
ATOM    326  HB2 LEU A 133       7.091  -2.838  -0.399  1.00  0.00           H  
ATOM    327  HB3 LEU A 133       6.790  -2.861  -2.124  1.00  0.00           H  
ATOM    328  HG  LEU A 133       7.301  -5.270  -0.382  1.00  0.00           H  
ATOM    329 HD11 LEU A 133       4.786  -4.899  -1.874  1.00  0.00           H  
ATOM    330 HD12 LEU A 133       5.034  -3.840  -0.487  1.00  0.00           H  
ATOM    331 HD13 LEU A 133       5.069  -5.588  -0.279  1.00  0.00           H  
ATOM    332 HD21 LEU A 133       6.267  -5.559  -3.127  1.00  0.00           H  
ATOM    333 HD22 LEU A 133       7.386  -6.577  -2.220  1.00  0.00           H  
ATOM    334 HD23 LEU A 133       7.964  -5.097  -2.987  1.00  0.00           H  
ATOM    335  N   LEU A 134       9.627  -3.097  -3.861  1.00  0.00           N  
ATOM    336  CA  LEU A 134       9.912  -2.479  -5.151  1.00  0.00           C  
ATOM    337  C   LEU A 134       8.673  -2.463  -6.044  1.00  0.00           C  
ATOM    338  O   LEU A 134       7.689  -3.148  -5.773  1.00  0.00           O  
ATOM    339  CB  LEU A 134      11.053  -3.223  -5.850  1.00  0.00           C  
ATOM    340  CG  LEU A 134      12.298  -3.479  -4.989  1.00  0.00           C  
ATOM    341  CD1 LEU A 134      13.438  -4.013  -5.841  1.00  0.00           C  
ATOM    342  CD2 LEU A 134      12.728  -2.210  -4.266  1.00  0.00           C  
ATOM    343  H   LEU A 134       9.848  -4.043  -3.728  1.00  0.00           H  
ATOM    344  HA  LEU A 134      10.219  -1.462  -4.968  1.00  0.00           H  
ATOM    345  HB2 LEU A 134      10.675  -4.176  -6.189  1.00  0.00           H  
ATOM    346  HB3 LEU A 134      11.352  -2.648  -6.714  1.00  0.00           H  
ATOM    347  HG  LEU A 134      12.062  -4.225  -4.243  1.00  0.00           H  
ATOM    348 HD11 LEU A 134      13.035  -4.481  -6.727  1.00  0.00           H  
ATOM    349 HD12 LEU A 134      14.001  -4.739  -5.274  1.00  0.00           H  
ATOM    350 HD13 LEU A 134      14.086  -3.199  -6.128  1.00  0.00           H  
ATOM    351 HD21 LEU A 134      13.795  -2.233  -4.104  1.00  0.00           H  
ATOM    352 HD22 LEU A 134      12.220  -2.149  -3.314  1.00  0.00           H  
ATOM    353 HD23 LEU A 134      12.471  -1.350  -4.866  1.00  0.00           H  
ATOM    354  N   GLU A 135       8.733  -1.667  -7.109  1.00  0.00           N  
ATOM    355  CA  GLU A 135       7.619  -1.544  -8.048  1.00  0.00           C  
ATOM    356  C   GLU A 135       7.210  -2.898  -8.617  1.00  0.00           C  
ATOM    357  O   GLU A 135       6.043  -3.117  -8.941  1.00  0.00           O  
ATOM    358  CB  GLU A 135       7.991  -0.602  -9.190  1.00  0.00           C  
ATOM    359  CG  GLU A 135       9.352  -0.897  -9.795  1.00  0.00           C  
ATOM    360  CD  GLU A 135       9.584  -0.161 -11.100  1.00  0.00           C  
ATOM    361  OE1 GLU A 135       8.589   0.225 -11.749  1.00  0.00           O  
ATOM    362  OE2 GLU A 135      10.760   0.030 -11.472  1.00  0.00           O  
ATOM    363  H   GLU A 135       9.546  -1.143  -7.266  1.00  0.00           H  
ATOM    364  HA  GLU A 135       6.782  -1.128  -7.513  1.00  0.00           H  
ATOM    365  HB2 GLU A 135       7.250  -0.691  -9.969  1.00  0.00           H  
ATOM    366  HB3 GLU A 135       7.996   0.413  -8.821  1.00  0.00           H  
ATOM    367  HG2 GLU A 135      10.114  -0.601  -9.092  1.00  0.00           H  
ATOM    368  HG3 GLU A 135       9.425  -1.959  -9.978  1.00  0.00           H  
ATOM    369  N   ASN A 136       8.172  -3.804  -8.733  1.00  0.00           N  
ATOM    370  CA  ASN A 136       7.901  -5.134  -9.261  1.00  0.00           C  
ATOM    371  C   ASN A 136       7.514  -6.111  -8.147  1.00  0.00           C  
ATOM    372  O   ASN A 136       7.498  -7.324  -8.360  1.00  0.00           O  
ATOM    373  CB  ASN A 136       9.121  -5.662 -10.021  1.00  0.00           C  
ATOM    374  CG  ASN A 136      10.327  -5.863  -9.124  1.00  0.00           C  
ATOM    375  OD1 ASN A 136      10.300  -5.520  -7.942  1.00  0.00           O  
ATOM    376  ND2 ASN A 136      11.395  -6.421  -9.682  1.00  0.00           N  
ATOM    377  H   ASN A 136       9.082  -3.575  -8.454  1.00  0.00           H  
ATOM    378  HA  ASN A 136       7.072  -5.052  -9.948  1.00  0.00           H  
ATOM    379  HB2 ASN A 136       8.872  -6.610 -10.475  1.00  0.00           H  
ATOM    380  HB3 ASN A 136       9.385  -4.957 -10.796  1.00  0.00           H  
ATOM    381 HD21 ASN A 136      11.344  -6.669 -10.629  1.00  0.00           H  
ATOM    382 HD22 ASN A 136      12.188  -6.562  -9.125  1.00  0.00           H  
ATOM    383  N   GLY A 137       7.202  -5.584  -6.962  1.00  0.00           N  
ATOM    384  CA  GLY A 137       6.825  -6.435  -5.854  1.00  0.00           C  
ATOM    385  C   GLY A 137       8.013  -7.096  -5.177  1.00  0.00           C  
ATOM    386  O   GLY A 137       7.837  -7.898  -4.262  1.00  0.00           O  
ATOM    387  H   GLY A 137       7.230  -4.615  -6.836  1.00  0.00           H  
ATOM    388  HA2 GLY A 137       6.296  -5.841  -5.124  1.00  0.00           H  
ATOM    389  HA3 GLY A 137       6.165  -7.204  -6.220  1.00  0.00           H  
ATOM    390  N   ARG A 138       9.227  -6.761  -5.615  1.00  0.00           N  
ATOM    391  CA  ARG A 138      10.423  -7.337  -5.022  1.00  0.00           C  
ATOM    392  C   ARG A 138      10.516  -6.968  -3.550  1.00  0.00           C  
ATOM    393  O   ARG A 138      10.967  -5.879  -3.194  1.00  0.00           O  
ATOM    394  CB  ARG A 138      11.672  -6.875  -5.765  1.00  0.00           C  
ATOM    395  CG  ARG A 138      12.962  -7.457  -5.207  1.00  0.00           C  
ATOM    396  CD  ARG A 138      12.888  -8.970  -5.042  1.00  0.00           C  
ATOM    397  NE  ARG A 138      14.104  -9.632  -5.511  1.00  0.00           N  
ATOM    398  CZ  ARG A 138      14.420  -9.793  -6.797  1.00  0.00           C  
ATOM    399  NH1 ARG A 138      13.614  -9.342  -7.752  1.00  0.00           N  
ATOM    400  NH2 ARG A 138      15.546 -10.408  -7.127  1.00  0.00           N  
ATOM    401  H   ARG A 138       9.322  -6.113  -6.341  1.00  0.00           H  
ATOM    402  HA  ARG A 138      10.353  -8.409  -5.103  1.00  0.00           H  
ATOM    403  HB2 ARG A 138      11.589  -7.166  -6.802  1.00  0.00           H  
ATOM    404  HB3 ARG A 138      11.730  -5.800  -5.706  1.00  0.00           H  
ATOM    405  HG2 ARG A 138      13.765  -7.223  -5.882  1.00  0.00           H  
ATOM    406  HG3 ARG A 138      13.155  -7.010  -4.244  1.00  0.00           H  
ATOM    407  HD2 ARG A 138      12.747  -9.197  -3.994  1.00  0.00           H  
ATOM    408  HD3 ARG A 138      12.045  -9.340  -5.606  1.00  0.00           H  
ATOM    409  HE  ARG A 138      14.720  -9.977  -4.832  1.00  0.00           H  
ATOM    410 HH11 ARG A 138      12.762  -8.877  -7.514  1.00  0.00           H  
ATOM    411 HH12 ARG A 138      13.861  -9.467  -8.713  1.00  0.00           H  
ATOM    412 HH21 ARG A 138      16.158 -10.750  -6.414  1.00  0.00           H  
ATOM    413 HH22 ARG A 138      15.785 -10.530  -8.091  1.00  0.00           H  
ATOM    414  N   LEU A 139      10.071  -7.884  -2.704  1.00  0.00           N  
ATOM    415  CA  LEU A 139      10.082  -7.676  -1.265  1.00  0.00           C  
ATOM    416  C   LEU A 139      11.467  -7.942  -0.684  1.00  0.00           C  
ATOM    417  O   LEU A 139      12.010  -9.037  -0.824  1.00  0.00           O  
ATOM    418  CB  LEU A 139       9.051  -8.596  -0.609  1.00  0.00           C  
ATOM    419  CG  LEU A 139       8.379  -8.024   0.634  1.00  0.00           C  
ATOM    420  CD1 LEU A 139       7.403  -9.027   1.228  1.00  0.00           C  
ATOM    421  CD2 LEU A 139       9.428  -7.627   1.656  1.00  0.00           C  
ATOM    422  H   LEU A 139       9.716  -8.724  -3.060  1.00  0.00           H  
ATOM    423  HA  LEU A 139       9.811  -6.647  -1.071  1.00  0.00           H  
ATOM    424  HB2 LEU A 139       8.285  -8.821  -1.336  1.00  0.00           H  
ATOM    425  HB3 LEU A 139       9.544  -9.516  -0.334  1.00  0.00           H  
ATOM    426  HG  LEU A 139       7.826  -7.139   0.360  1.00  0.00           H  
ATOM    427 HD11 LEU A 139       7.805 -10.023   1.130  1.00  0.00           H  
ATOM    428 HD12 LEU A 139       6.461  -8.966   0.703  1.00  0.00           H  
ATOM    429 HD13 LEU A 139       7.248  -8.802   2.273  1.00  0.00           H  
ATOM    430 HD21 LEU A 139       9.042  -7.794   2.650  1.00  0.00           H  
ATOM    431 HD22 LEU A 139       9.671  -6.582   1.534  1.00  0.00           H  
ATOM    432 HD23 LEU A 139      10.317  -8.223   1.510  1.00  0.00           H  
ATOM    433  N   LEU A 140      12.033  -6.933  -0.025  1.00  0.00           N  
ATOM    434  CA  LEU A 140      13.351  -7.062   0.581  1.00  0.00           C  
ATOM    435  C   LEU A 140      13.233  -7.216   2.093  1.00  0.00           C  
ATOM    436  O   LEU A 140      13.112  -6.229   2.820  1.00  0.00           O  
ATOM    437  CB  LEU A 140      14.213  -5.843   0.250  1.00  0.00           C  
ATOM    438  CG  LEU A 140      14.683  -5.752  -1.203  1.00  0.00           C  
ATOM    439  CD1 LEU A 140      15.596  -6.918  -1.544  1.00  0.00           C  
ATOM    440  CD2 LEU A 140      13.490  -5.713  -2.145  1.00  0.00           C  
ATOM    441  H   LEU A 140      11.550  -6.083   0.058  1.00  0.00           H  
ATOM    442  HA  LEU A 140      13.820  -7.947   0.177  1.00  0.00           H  
ATOM    443  HB2 LEU A 140      13.642  -4.959   0.477  1.00  0.00           H  
ATOM    444  HB3 LEU A 140      15.085  -5.862   0.885  1.00  0.00           H  
ATOM    445  HG  LEU A 140      15.244  -4.837  -1.336  1.00  0.00           H  
ATOM    446 HD11 LEU A 140      15.016  -7.827  -1.594  1.00  0.00           H  
ATOM    447 HD12 LEU A 140      16.355  -7.016  -0.781  1.00  0.00           H  
ATOM    448 HD13 LEU A 140      16.068  -6.739  -2.500  1.00  0.00           H  
ATOM    449 HD21 LEU A 140      13.028  -6.688  -2.180  1.00  0.00           H  
ATOM    450 HD22 LEU A 140      13.822  -5.435  -3.134  1.00  0.00           H  
ATOM    451 HD23 LEU A 140      12.774  -4.987  -1.789  1.00  0.00           H  
ATOM    452  N   LYS A 141      13.266  -8.457   2.560  1.00  0.00           N  
ATOM    453  CA  LYS A 141      13.161  -8.740   3.985  1.00  0.00           C  
ATOM    454  C   LYS A 141      14.441  -8.354   4.720  1.00  0.00           C  
ATOM    455  O   LYS A 141      14.417  -8.075   5.919  1.00  0.00           O  
ATOM    456  CB  LYS A 141      12.859 -10.224   4.209  1.00  0.00           C  
ATOM    457  CG  LYS A 141      11.698 -10.739   3.375  1.00  0.00           C  
ATOM    458  CD  LYS A 141      10.843 -11.727   4.153  1.00  0.00           C  
ATOM    459  CE  LYS A 141       9.365 -11.549   3.844  1.00  0.00           C  
ATOM    460  NZ  LYS A 141       8.626 -12.841   3.904  1.00  0.00           N  
ATOM    461  H   LYS A 141      13.365  -9.201   1.931  1.00  0.00           H  
ATOM    462  HA  LYS A 141      12.345  -8.155   4.377  1.00  0.00           H  
ATOM    463  HB2 LYS A 141      13.738 -10.800   3.960  1.00  0.00           H  
ATOM    464  HB3 LYS A 141      12.623 -10.376   5.252  1.00  0.00           H  
ATOM    465  HG2 LYS A 141      11.082  -9.903   3.077  1.00  0.00           H  
ATOM    466  HG3 LYS A 141      12.090 -11.231   2.496  1.00  0.00           H  
ATOM    467  HD2 LYS A 141      11.138 -12.731   3.888  1.00  0.00           H  
ATOM    468  HD3 LYS A 141      11.001 -11.570   5.211  1.00  0.00           H  
ATOM    469  HE2 LYS A 141       8.939 -10.866   4.563  1.00  0.00           H  
ATOM    470  HE3 LYS A 141       9.266 -11.133   2.852  1.00  0.00           H  
ATOM    471  HZ1 LYS A 141       8.805 -13.313   4.812  1.00  0.00           H  
ATOM    472  HZ2 LYS A 141       8.935 -13.466   3.133  1.00  0.00           H  
ATOM    473  HZ3 LYS A 141       7.603 -12.671   3.810  1.00  0.00           H  
ATOM    474  N   GLN A 142      15.557  -8.340   3.998  1.00  0.00           N  
ATOM    475  CA  GLN A 142      16.842  -7.992   4.590  1.00  0.00           C  
ATOM    476  C   GLN A 142      17.060  -6.479   4.621  1.00  0.00           C  
ATOM    477  O   GLN A 142      17.877  -5.982   5.396  1.00  0.00           O  
ATOM    478  CB  GLN A 142      17.980  -8.666   3.821  1.00  0.00           C  
ATOM    479  CG  GLN A 142      18.185 -10.125   4.193  1.00  0.00           C  
ATOM    480  CD  GLN A 142      18.954 -10.894   3.137  1.00  0.00           C  
ATOM    481  OE1 GLN A 142      20.156 -11.123   3.271  1.00  0.00           O  
ATOM    482  NE2 GLN A 142      18.263 -11.295   2.077  1.00  0.00           N  
ATOM    483  H   GLN A 142      15.519  -8.575   3.049  1.00  0.00           H  
ATOM    484  HA  GLN A 142      16.842  -8.360   5.601  1.00  0.00           H  
ATOM    485  HB2 GLN A 142      17.765  -8.614   2.763  1.00  0.00           H  
ATOM    486  HB3 GLN A 142      18.898  -8.132   4.019  1.00  0.00           H  
ATOM    487  HG2 GLN A 142      18.734 -10.172   5.122  1.00  0.00           H  
ATOM    488  HG3 GLN A 142      17.219 -10.589   4.324  1.00  0.00           H  
ATOM    489 HE21 GLN A 142      17.307 -11.076   2.036  1.00  0.00           H  
ATOM    490 HE22 GLN A 142      18.734 -11.795   1.378  1.00  0.00           H  
ATOM    491  N   GLU A 143      16.337  -5.750   3.776  1.00  0.00           N  
ATOM    492  CA  GLU A 143      16.471  -4.297   3.718  1.00  0.00           C  
ATOM    493  C   GLU A 143      15.349  -3.597   4.484  1.00  0.00           C  
ATOM    494  O   GLU A 143      15.038  -2.438   4.216  1.00  0.00           O  
ATOM    495  CB  GLU A 143      16.472  -3.824   2.262  1.00  0.00           C  
ATOM    496  CG  GLU A 143      17.624  -4.377   1.440  1.00  0.00           C  
ATOM    497  CD  GLU A 143      18.975  -4.118   2.080  1.00  0.00           C  
ATOM    498  OE1 GLU A 143      19.300  -2.937   2.324  1.00  0.00           O  
ATOM    499  OE2 GLU A 143      19.708  -5.097   2.335  1.00  0.00           O  
ATOM    500  H   GLU A 143      15.705  -6.196   3.177  1.00  0.00           H  
ATOM    501  HA  GLU A 143      17.415  -4.034   4.170  1.00  0.00           H  
ATOM    502  HB2 GLU A 143      15.547  -4.130   1.796  1.00  0.00           H  
ATOM    503  HB3 GLU A 143      16.533  -2.746   2.248  1.00  0.00           H  
ATOM    504  HG2 GLU A 143      17.494  -5.443   1.332  1.00  0.00           H  
ATOM    505  HG3 GLU A 143      17.609  -3.912   0.466  1.00  0.00           H  
ATOM    506  N   GLY A 144      14.745  -4.301   5.440  1.00  0.00           N  
ATOM    507  CA  GLY A 144      13.672  -3.715   6.220  1.00  0.00           C  
ATOM    508  C   GLY A 144      14.165  -2.676   7.196  1.00  0.00           C  
ATOM    509  O   GLY A 144      15.356  -2.603   7.496  1.00  0.00           O  
ATOM    510  H   GLY A 144      15.031  -5.218   5.620  1.00  0.00           H  
ATOM    511  HA2 GLY A 144      12.964  -3.252   5.553  1.00  0.00           H  
ATOM    512  HA3 GLY A 144      13.167  -4.489   6.771  1.00  0.00           H  
ATOM    513  N   THR A 145      13.238  -1.875   7.692  1.00  0.00           N  
ATOM    514  CA  THR A 145      13.560  -0.830   8.648  1.00  0.00           C  
ATOM    515  C   THR A 145      12.685  -0.952   9.887  1.00  0.00           C  
ATOM    516  O   THR A 145      11.583  -1.499   9.830  1.00  0.00           O  
ATOM    517  CB  THR A 145      13.371   0.542   8.003  1.00  0.00           C  
ATOM    518  OG1 THR A 145      13.437   1.567   8.976  1.00  0.00           O  
ATOM    519  CG2 THR A 145      12.054   0.678   7.274  1.00  0.00           C  
ATOM    520  H   THR A 145      12.307  -1.993   7.410  1.00  0.00           H  
ATOM    521  HA  THR A 145      14.591  -0.945   8.936  1.00  0.00           H  
ATOM    522  HB  THR A 145      14.164   0.703   7.286  1.00  0.00           H  
ATOM    523  HG1 THR A 145      14.334   1.634   9.311  1.00  0.00           H  
ATOM    524 HG21 THR A 145      11.945   1.689   6.912  1.00  0.00           H  
ATOM    525 HG22 THR A 145      11.243   0.448   7.951  1.00  0.00           H  
ATOM    526 HG23 THR A 145      12.031  -0.008   6.440  1.00  0.00           H  
ATOM    527  N   LYS A 146      13.175  -0.433  11.007  1.00  0.00           N  
ATOM    528  CA  LYS A 146      12.430  -0.478  12.258  1.00  0.00           C  
ATOM    529  C   LYS A 146      11.648   0.815  12.476  1.00  0.00           C  
ATOM    530  O   LYS A 146      11.377   1.205  13.612  1.00  0.00           O  
ATOM    531  CB  LYS A 146      13.364  -0.727  13.447  1.00  0.00           C  
ATOM    532  CG  LYS A 146      14.752  -0.111  13.318  1.00  0.00           C  
ATOM    533  CD  LYS A 146      14.679   1.386  13.052  1.00  0.00           C  
ATOM    534  CE  LYS A 146      16.045   1.967  12.713  1.00  0.00           C  
ATOM    535  NZ  LYS A 146      16.517   2.921  13.753  1.00  0.00           N  
ATOM    536  H   LYS A 146      14.051  -0.004  10.991  1.00  0.00           H  
ATOM    537  HA  LYS A 146      11.727  -1.296  12.190  1.00  0.00           H  
ATOM    538  HB2 LYS A 146      12.904  -0.317  14.326  1.00  0.00           H  
ATOM    539  HB3 LYS A 146      13.479  -1.792  13.576  1.00  0.00           H  
ATOM    540  HG2 LYS A 146      15.295  -0.276  14.236  1.00  0.00           H  
ATOM    541  HG3 LYS A 146      15.271  -0.588  12.499  1.00  0.00           H  
ATOM    542  HD2 LYS A 146      14.011   1.563  12.223  1.00  0.00           H  
ATOM    543  HD3 LYS A 146      14.298   1.879  13.934  1.00  0.00           H  
ATOM    544  HE2 LYS A 146      16.759   1.160  12.627  1.00  0.00           H  
ATOM    545  HE3 LYS A 146      15.975   2.484  11.767  1.00  0.00           H  
ATOM    546  HZ1 LYS A 146      15.732   3.528  14.064  1.00  0.00           H  
ATOM    547  HZ2 LYS A 146      17.274   3.523  13.369  1.00  0.00           H  
ATOM    548  HZ3 LYS A 146      16.887   2.401  14.574  1.00  0.00           H  
ATOM    549  N   THR A 147      11.295   1.477  11.380  1.00  0.00           N  
ATOM    550  CA  THR A 147      10.550   2.728  11.440  1.00  0.00           C  
ATOM    551  C   THR A 147       9.568   2.819  10.277  1.00  0.00           C  
ATOM    552  O   THR A 147       9.891   2.449   9.149  1.00  0.00           O  
ATOM    553  CB  THR A 147      11.512   3.920  11.410  1.00  0.00           C  
ATOM    554  OG1 THR A 147      10.831   5.112  11.058  1.00  0.00           O  
ATOM    555  CG2 THR A 147      12.659   3.742  10.435  1.00  0.00           C  
ATOM    556  H   THR A 147      11.544   1.117  10.506  1.00  0.00           H  
ATOM    557  HA  THR A 147       9.998   2.742  12.367  1.00  0.00           H  
ATOM    558  HB  THR A 147      11.933   4.050  12.395  1.00  0.00           H  
ATOM    559  HG1 THR A 147      11.288   5.866  11.436  1.00  0.00           H  
ATOM    560 HG21 THR A 147      13.183   4.676  10.317  1.00  0.00           H  
ATOM    561 HG22 THR A 147      12.272   3.421   9.479  1.00  0.00           H  
ATOM    562 HG23 THR A 147      13.341   2.992  10.815  1.00  0.00           H  
ATOM    563  N   ALA A 148       8.369   3.311  10.560  1.00  0.00           N  
ATOM    564  CA  ALA A 148       7.342   3.445   9.534  1.00  0.00           C  
ATOM    565  C   ALA A 148       7.781   4.423   8.438  1.00  0.00           C  
ATOM    566  O   ALA A 148       7.870   5.627   8.677  1.00  0.00           O  
ATOM    567  CB  ALA A 148       6.036   3.904  10.154  1.00  0.00           C  
ATOM    568  H   ALA A 148       8.168   3.588  11.479  1.00  0.00           H  
ATOM    569  HA  ALA A 148       7.180   2.471   9.101  1.00  0.00           H  
ATOM    570  HB1 ALA A 148       6.081   4.964  10.344  1.00  0.00           H  
ATOM    571  HB2 ALA A 148       5.875   3.375  11.082  1.00  0.00           H  
ATOM    572  HB3 ALA A 148       5.225   3.692   9.473  1.00  0.00           H  
ATOM    573  N   PRO A 149       8.062   3.923   7.215  1.00  0.00           N  
ATOM    574  CA  PRO A 149       8.490   4.771   6.096  1.00  0.00           C  
ATOM    575  C   PRO A 149       7.405   5.754   5.667  1.00  0.00           C  
ATOM    576  O   PRO A 149       6.507   5.406   4.910  1.00  0.00           O  
ATOM    577  CB  PRO A 149       8.783   3.776   4.964  1.00  0.00           C  
ATOM    578  CG  PRO A 149       8.882   2.443   5.621  1.00  0.00           C  
ATOM    579  CD  PRO A 149       7.988   2.507   6.823  1.00  0.00           C  
ATOM    580  HA  PRO A 149       9.389   5.318   6.340  1.00  0.00           H  
ATOM    581  HB2 PRO A 149       7.979   3.800   4.243  1.00  0.00           H  
ATOM    582  HB3 PRO A 149       9.711   4.045   4.480  1.00  0.00           H  
ATOM    583  HG2 PRO A 149       8.544   1.673   4.944  1.00  0.00           H  
ATOM    584  HG3 PRO A 149       9.902   2.257   5.922  1.00  0.00           H  
ATOM    585  HD2 PRO A 149       6.975   2.232   6.565  1.00  0.00           H  
ATOM    586  HD3 PRO A 149       8.364   1.872   7.612  1.00  0.00           H  
ATOM    587  N   SER A 150       7.503   6.986   6.143  1.00  0.00           N  
ATOM    588  CA  SER A 150       6.533   8.019   5.795  1.00  0.00           C  
ATOM    589  C   SER A 150       6.600   8.367   4.306  1.00  0.00           C  
ATOM    590  O   SER A 150       5.698   9.013   3.773  1.00  0.00           O  
ATOM    591  CB  SER A 150       6.776   9.275   6.632  1.00  0.00           C  
ATOM    592  OG  SER A 150       6.069  10.385   6.106  1.00  0.00           O  
ATOM    593  H   SER A 150       8.249   7.210   6.729  1.00  0.00           H  
ATOM    594  HA  SER A 150       5.550   7.635   6.017  1.00  0.00           H  
ATOM    595  HB2 SER A 150       6.442   9.101   7.645  1.00  0.00           H  
ATOM    596  HB3 SER A 150       7.831   9.505   6.637  1.00  0.00           H  
ATOM    597  HG  SER A 150       5.990  11.064   6.779  1.00  0.00           H  
ATOM    598  N   ASP A 151       7.671   7.940   3.638  1.00  0.00           N  
ATOM    599  CA  ASP A 151       7.851   8.212   2.221  1.00  0.00           C  
ATOM    600  C   ASP A 151       7.052   7.246   1.357  1.00  0.00           C  
ATOM    601  O   ASP A 151       6.678   7.574   0.230  1.00  0.00           O  
ATOM    602  CB  ASP A 151       9.327   8.105   1.859  1.00  0.00           C  
ATOM    603  CG  ASP A 151      10.102   9.364   2.195  1.00  0.00           C  
ATOM    604  OD1 ASP A 151       9.853   9.944   3.272  1.00  0.00           O  
ATOM    605  OD2 ASP A 151      10.960   9.768   1.381  1.00  0.00           O  
ATOM    606  H   ASP A 151       8.363   7.434   4.106  1.00  0.00           H  
ATOM    607  HA  ASP A 151       7.514   9.218   2.028  1.00  0.00           H  
ATOM    608  HB2 ASP A 151       9.764   7.281   2.403  1.00  0.00           H  
ATOM    609  HB3 ASP A 151       9.412   7.914   0.803  1.00  0.00           H  
ATOM    610  N   ALA A 152       6.804   6.049   1.874  1.00  0.00           N  
ATOM    611  CA  ALA A 152       6.061   5.047   1.116  1.00  0.00           C  
ATOM    612  C   ALA A 152       5.093   4.267   1.999  1.00  0.00           C  
ATOM    613  O   ALA A 152       5.238   4.235   3.215  1.00  0.00           O  
ATOM    614  CB  ALA A 152       7.019   4.093   0.424  1.00  0.00           C  
ATOM    615  H   ALA A 152       7.132   5.834   2.776  1.00  0.00           H  
ATOM    616  HA  ALA A 152       5.497   5.562   0.353  1.00  0.00           H  
ATOM    617  HB1 ALA A 152       6.530   3.141   0.272  1.00  0.00           H  
ATOM    618  HB2 ALA A 152       7.894   3.952   1.041  1.00  0.00           H  
ATOM    619  HB3 ALA A 152       7.311   4.504  -0.529  1.00  0.00           H  
ATOM    620  N   PRO A 153       4.081   3.618   1.397  1.00  0.00           N  
ATOM    621  CA  PRO A 153       3.104   2.847   2.156  1.00  0.00           C  
ATOM    622  C   PRO A 153       3.679   1.549   2.704  1.00  0.00           C  
ATOM    623  O   PRO A 153       4.805   1.168   2.385  1.00  0.00           O  
ATOM    624  CB  PRO A 153       2.013   2.539   1.133  1.00  0.00           C  
ATOM    625  CG  PRO A 153       2.704   2.577  -0.186  1.00  0.00           C  
ATOM    626  CD  PRO A 153       3.810   3.588  -0.054  1.00  0.00           C  
ATOM    627  HA  PRO A 153       2.694   3.428   2.966  1.00  0.00           H  
ATOM    628  HB2 PRO A 153       1.599   1.564   1.331  1.00  0.00           H  
ATOM    629  HB3 PRO A 153       1.237   3.283   1.193  1.00  0.00           H  
ATOM    630  HG2 PRO A 153       3.111   1.603  -0.415  1.00  0.00           H  
ATOM    631  HG3 PRO A 153       2.010   2.882  -0.954  1.00  0.00           H  
ATOM    632  HD2 PRO A 153       4.682   3.266  -0.600  1.00  0.00           H  
ATOM    633  HD3 PRO A 153       3.480   4.555  -0.403  1.00  0.00           H  
ATOM    634  N   VAL A 154       2.888   0.869   3.524  1.00  0.00           N  
ATOM    635  CA  VAL A 154       3.296  -0.394   4.118  1.00  0.00           C  
ATOM    636  C   VAL A 154       2.214  -1.450   3.904  1.00  0.00           C  
ATOM    637  O   VAL A 154       1.038  -1.125   3.744  1.00  0.00           O  
ATOM    638  CB  VAL A 154       3.596  -0.226   5.631  1.00  0.00           C  
ATOM    639  CG1 VAL A 154       3.840  -1.566   6.315  1.00  0.00           C  
ATOM    640  CG2 VAL A 154       4.793   0.689   5.826  1.00  0.00           C  
ATOM    641  H   VAL A 154       1.999   1.226   3.731  1.00  0.00           H  
ATOM    642  HA  VAL A 154       4.202  -0.716   3.625  1.00  0.00           H  
ATOM    643  HB  VAL A 154       2.740   0.239   6.095  1.00  0.00           H  
ATOM    644 HG11 VAL A 154       3.984  -1.408   7.373  1.00  0.00           H  
ATOM    645 HG12 VAL A 154       4.720  -2.028   5.895  1.00  0.00           H  
ATOM    646 HG13 VAL A 154       2.986  -2.209   6.160  1.00  0.00           H  
ATOM    647 HG21 VAL A 154       4.754   1.128   6.812  1.00  0.00           H  
ATOM    648 HG22 VAL A 154       4.774   1.471   5.082  1.00  0.00           H  
ATOM    649 HG23 VAL A 154       5.703   0.116   5.723  1.00  0.00           H  
ATOM    650  N   LEU A 155       2.620  -2.712   3.897  1.00  0.00           N  
ATOM    651  CA  LEU A 155       1.689  -3.813   3.698  1.00  0.00           C  
ATOM    652  C   LEU A 155       1.571  -4.651   4.968  1.00  0.00           C  
ATOM    653  O   LEU A 155       2.410  -5.509   5.244  1.00  0.00           O  
ATOM    654  CB  LEU A 155       2.142  -4.677   2.517  1.00  0.00           C  
ATOM    655  CG  LEU A 155       2.075  -3.989   1.151  1.00  0.00           C  
ATOM    656  CD1 LEU A 155       2.453  -4.962   0.047  1.00  0.00           C  
ATOM    657  CD2 LEU A 155       0.685  -3.420   0.907  1.00  0.00           C  
ATOM    658  H   LEU A 155       3.573  -2.909   4.024  1.00  0.00           H  
ATOM    659  HA  LEU A 155       0.721  -3.392   3.471  1.00  0.00           H  
ATOM    660  HB2 LEU A 155       3.160  -4.987   2.691  1.00  0.00           H  
ATOM    661  HB3 LEU A 155       1.521  -5.555   2.478  1.00  0.00           H  
ATOM    662  HG  LEU A 155       2.781  -3.172   1.134  1.00  0.00           H  
ATOM    663 HD11 LEU A 155       1.577  -5.513  -0.262  1.00  0.00           H  
ATOM    664 HD12 LEU A 155       3.200  -5.650   0.413  1.00  0.00           H  
ATOM    665 HD13 LEU A 155       2.849  -4.415  -0.795  1.00  0.00           H  
ATOM    666 HD21 LEU A 155       0.522  -2.575   1.560  1.00  0.00           H  
ATOM    667 HD22 LEU A 155      -0.056  -4.179   1.109  1.00  0.00           H  
ATOM    668 HD23 LEU A 155       0.602  -3.101  -0.121  1.00  0.00           H  
ATOM    669  N   VAL A 156       0.524  -4.379   5.743  1.00  0.00           N  
ATOM    670  CA  VAL A 156       0.278  -5.084   6.996  1.00  0.00           C  
ATOM    671  C   VAL A 156      -0.422  -6.420   6.758  1.00  0.00           C  
ATOM    672  O   VAL A 156      -1.377  -6.508   5.987  1.00  0.00           O  
ATOM    673  CB  VAL A 156      -0.582  -4.225   7.948  1.00  0.00           C  
ATOM    674  CG1 VAL A 156      -0.846  -4.946   9.261  1.00  0.00           C  
ATOM    675  CG2 VAL A 156       0.077  -2.878   8.193  1.00  0.00           C  
ATOM    676  H   VAL A 156      -0.100  -3.676   5.465  1.00  0.00           H  
ATOM    677  HA  VAL A 156       1.230  -5.265   7.472  1.00  0.00           H  
ATOM    678  HB  VAL A 156      -1.530  -4.047   7.472  1.00  0.00           H  
ATOM    679 HG11 VAL A 156       0.042  -5.480   9.563  1.00  0.00           H  
ATOM    680 HG12 VAL A 156      -1.659  -5.646   9.128  1.00  0.00           H  
ATOM    681 HG13 VAL A 156      -1.112  -4.227  10.019  1.00  0.00           H  
ATOM    682 HG21 VAL A 156       0.739  -2.647   7.373  1.00  0.00           H  
ATOM    683 HG22 VAL A 156       0.640  -2.915   9.113  1.00  0.00           H  
ATOM    684 HG23 VAL A 156      -0.684  -2.115   8.267  1.00  0.00           H  
ATOM    685  N   GLY A 157       0.063  -7.457   7.434  1.00  0.00           N  
ATOM    686  CA  GLY A 157      -0.520  -8.777   7.296  1.00  0.00           C  
ATOM    687  C   GLY A 157      -0.482  -9.292   5.869  1.00  0.00           C  
ATOM    688  O   GLY A 157      -1.440  -9.114   5.117  1.00  0.00           O  
ATOM    689  H   GLY A 157       0.825  -7.321   8.037  1.00  0.00           H  
ATOM    690  HA2 GLY A 157       0.022  -9.460   7.932  1.00  0.00           H  
ATOM    691  HA3 GLY A 157      -1.548  -8.737   7.626  1.00  0.00           H  
ATOM    692  N   TRP A 158       0.621  -9.934   5.493  1.00  0.00           N  
ATOM    693  CA  TRP A 158       0.763 -10.474   4.143  1.00  0.00           C  
ATOM    694  C   TRP A 158       1.616 -11.734   4.132  1.00  0.00           C  
ATOM    695  O   TRP A 158       2.813 -11.694   4.419  1.00  0.00           O  
ATOM    696  CB  TRP A 158       1.376  -9.432   3.207  1.00  0.00           C  
ATOM    697  CG  TRP A 158       0.521  -8.218   3.043  1.00  0.00           C  
ATOM    698  CD1 TRP A 158       0.395  -7.193   3.925  1.00  0.00           C  
ATOM    699  CD2 TRP A 158      -0.330  -7.906   1.936  1.00  0.00           C  
ATOM    700  NE1 TRP A 158      -0.486  -6.256   3.440  1.00  0.00           N  
ATOM    701  CE2 TRP A 158      -0.945  -6.672   2.218  1.00  0.00           C  
ATOM    702  CE3 TRP A 158      -0.629  -8.550   0.733  1.00  0.00           C  
ATOM    703  CZ2 TRP A 158      -1.843  -6.070   1.341  1.00  0.00           C  
ATOM    704  CZ3 TRP A 158      -1.522  -7.952  -0.138  1.00  0.00           C  
ATOM    705  CH2 TRP A 158      -2.120  -6.723   0.171  1.00  0.00           C  
ATOM    706  H   TRP A 158       1.353 -10.049   6.135  1.00  0.00           H  
ATOM    707  HA  TRP A 158      -0.224 -10.723   3.785  1.00  0.00           H  
ATOM    708  HB2 TRP A 158       2.330  -9.117   3.602  1.00  0.00           H  
ATOM    709  HB3 TRP A 158       1.523  -9.874   2.232  1.00  0.00           H  
ATOM    710  HD1 TRP A 158       0.922  -7.139   4.863  1.00  0.00           H  
ATOM    711  HE1 TRP A 158      -0.743  -5.428   3.895  1.00  0.00           H  
ATOM    712  HE3 TRP A 158      -0.175  -9.496   0.480  1.00  0.00           H  
ATOM    713  HZ2 TRP A 158      -2.312  -5.121   1.563  1.00  0.00           H  
ATOM    714  HZ3 TRP A 158      -1.768  -8.435  -1.072  1.00  0.00           H  
ATOM    715  HH2 TRP A 158      -2.813  -6.294  -0.538  1.00  0.00           H  
ATOM    716  N   LYS A 159       0.992 -12.850   3.777  1.00  0.00           N  
ATOM    717  CA  LYS A 159       1.685 -14.128   3.702  1.00  0.00           C  
ATOM    718  C   LYS A 159       1.926 -14.516   2.244  1.00  0.00           C  
ATOM    719  O   LYS A 159       2.871 -15.240   1.932  1.00  0.00           O  
ATOM    720  CB  LYS A 159       0.876 -15.217   4.408  1.00  0.00           C  
ATOM    721  CG  LYS A 159       1.736 -16.226   5.152  1.00  0.00           C  
ATOM    722  CD  LYS A 159       1.052 -16.716   6.418  1.00  0.00           C  
ATOM    723  CE  LYS A 159       1.948 -17.655   7.208  1.00  0.00           C  
ATOM    724  NZ  LYS A 159       2.777 -16.926   8.207  1.00  0.00           N  
ATOM    725  H   LYS A 159       0.040 -12.810   3.548  1.00  0.00           H  
ATOM    726  HA  LYS A 159       2.639 -14.019   4.197  1.00  0.00           H  
ATOM    727  HB2 LYS A 159       0.210 -14.751   5.119  1.00  0.00           H  
ATOM    728  HB3 LYS A 159       0.289 -15.749   3.674  1.00  0.00           H  
ATOM    729  HG2 LYS A 159       1.921 -17.073   4.506  1.00  0.00           H  
ATOM    730  HG3 LYS A 159       2.673 -15.760   5.416  1.00  0.00           H  
ATOM    731  HD2 LYS A 159       0.808 -15.864   7.035  1.00  0.00           H  
ATOM    732  HD3 LYS A 159       0.146 -17.238   6.148  1.00  0.00           H  
ATOM    733  HE2 LYS A 159       1.329 -18.373   7.725  1.00  0.00           H  
ATOM    734  HE3 LYS A 159       2.601 -18.173   6.521  1.00  0.00           H  
ATOM    735  HZ1 LYS A 159       3.633 -16.547   7.752  1.00  0.00           H  
ATOM    736  HZ2 LYS A 159       3.061 -17.566   8.974  1.00  0.00           H  
ATOM    737  HZ3 LYS A 159       2.235 -16.136   8.612  1.00  0.00           H  
ATOM    738  N   ASP A 160       1.062 -14.027   1.354  1.00  0.00           N  
ATOM    739  CA  ASP A 160       1.176 -14.319  -0.069  1.00  0.00           C  
ATOM    740  C   ASP A 160       1.895 -13.195  -0.804  1.00  0.00           C  
ATOM    741  O   ASP A 160       1.271 -12.213  -1.210  1.00  0.00           O  
ATOM    742  CB  ASP A 160      -0.213 -14.515  -0.682  1.00  0.00           C  
ATOM    743  CG  ASP A 160      -0.797 -15.878  -0.369  1.00  0.00           C  
ATOM    744  OD1 ASP A 160      -0.720 -16.303   0.804  1.00  0.00           O  
ATOM    745  OD2 ASP A 160      -1.334 -16.522  -1.296  1.00  0.00           O  
ATOM    746  H   ASP A 160       0.328 -13.457   1.662  1.00  0.00           H  
ATOM    747  HA  ASP A 160       1.742 -15.231  -0.179  1.00  0.00           H  
ATOM    748  HB2 ASP A 160      -0.881 -13.759  -0.295  1.00  0.00           H  
ATOM    749  HB3 ASP A 160      -0.145 -14.409  -1.754  1.00  0.00           H  
ATOM    750  N   GLY A 161       3.205 -13.345  -0.999  1.00  0.00           N  
ATOM    751  CA  GLY A 161       3.959 -12.328  -1.715  1.00  0.00           C  
ATOM    752  C   GLY A 161       3.421 -12.101  -3.112  1.00  0.00           C  
ATOM    753  O   GLY A 161       3.628 -11.039  -3.700  1.00  0.00           O  
ATOM    754  H   GLY A 161       3.655 -14.151  -0.671  1.00  0.00           H  
ATOM    755  HA2 GLY A 161       3.888 -11.407  -1.175  1.00  0.00           H  
ATOM    756  HA3 GLY A 161       4.992 -12.615  -1.772  1.00  0.00           H  
ATOM    757  N   ASP A 162       2.688 -13.086  -3.631  1.00  0.00           N  
ATOM    758  CA  ASP A 162       2.076 -12.970  -4.944  1.00  0.00           C  
ATOM    759  C   ASP A 162       1.067 -11.836  -4.908  1.00  0.00           C  
ATOM    760  O   ASP A 162       0.974 -11.026  -5.830  1.00  0.00           O  
ATOM    761  CB  ASP A 162       1.384 -14.283  -5.321  1.00  0.00           C  
ATOM    762  CG  ASP A 162       2.110 -15.023  -6.427  1.00  0.00           C  
ATOM    763  OD1 ASP A 162       2.135 -14.512  -7.566  1.00  0.00           O  
ATOM    764  OD2 ASP A 162       2.652 -16.115  -6.154  1.00  0.00           O  
ATOM    765  H   ASP A 162       2.531 -13.894  -3.105  1.00  0.00           H  
ATOM    766  HA  ASP A 162       2.847 -12.742  -5.663  1.00  0.00           H  
ATOM    767  HB2 ASP A 162       1.346 -14.920  -4.450  1.00  0.00           H  
ATOM    768  HB3 ASP A 162       0.377 -14.074  -5.650  1.00  0.00           H  
ATOM    769  N   ALA A 163       0.335 -11.781  -3.803  1.00  0.00           N  
ATOM    770  CA  ALA A 163      -0.650 -10.746  -3.585  1.00  0.00           C  
ATOM    771  C   ALA A 163       0.054  -9.419  -3.343  1.00  0.00           C  
ATOM    772  O   ALA A 163      -0.426  -8.363  -3.752  1.00  0.00           O  
ATOM    773  CB  ALA A 163      -1.535 -11.118  -2.410  1.00  0.00           C  
ATOM    774  H   ALA A 163       0.484 -12.450  -3.102  1.00  0.00           H  
ATOM    775  HA  ALA A 163      -1.265 -10.667  -4.470  1.00  0.00           H  
ATOM    776  HB1 ALA A 163      -1.066 -10.797  -1.492  1.00  0.00           H  
ATOM    777  HB2 ALA A 163      -1.670 -12.189  -2.391  1.00  0.00           H  
ATOM    778  HB3 ALA A 163      -2.495 -10.636  -2.515  1.00  0.00           H  
ATOM    779  N   ILE A 164       1.216  -9.488  -2.695  1.00  0.00           N  
ATOM    780  CA  ILE A 164       2.007  -8.300  -2.425  1.00  0.00           C  
ATOM    781  C   ILE A 164       2.428  -7.654  -3.746  1.00  0.00           C  
ATOM    782  O   ILE A 164       2.212  -6.463  -3.961  1.00  0.00           O  
ATOM    783  CB  ILE A 164       3.260  -8.661  -1.580  1.00  0.00           C  
ATOM    784  CG1 ILE A 164       2.849  -9.012  -0.151  1.00  0.00           C  
ATOM    785  CG2 ILE A 164       4.286  -7.533  -1.568  1.00  0.00           C  
ATOM    786  CD1 ILE A 164       3.899  -9.805   0.593  1.00  0.00           C  
ATOM    787  H   ILE A 164       1.558 -10.362  -2.406  1.00  0.00           H  
ATOM    788  HA  ILE A 164       1.397  -7.606  -1.865  1.00  0.00           H  
ATOM    789  HB  ILE A 164       3.726  -9.526  -2.029  1.00  0.00           H  
ATOM    790 HG12 ILE A 164       2.668  -8.101   0.400  1.00  0.00           H  
ATOM    791 HG13 ILE A 164       1.944  -9.600  -0.177  1.00  0.00           H  
ATOM    792 HG21 ILE A 164       3.779  -6.588  -1.693  1.00  0.00           H  
ATOM    793 HG22 ILE A 164       4.988  -7.674  -2.378  1.00  0.00           H  
ATOM    794 HG23 ILE A 164       4.817  -7.537  -0.628  1.00  0.00           H  
ATOM    795 HD11 ILE A 164       4.783  -9.892  -0.025  1.00  0.00           H  
ATOM    796 HD12 ILE A 164       3.516 -10.792   0.809  1.00  0.00           H  
ATOM    797 HD13 ILE A 164       4.149  -9.302   1.512  1.00  0.00           H  
ATOM    798  N   ALA A 165       3.022  -8.458  -4.626  1.00  0.00           N  
ATOM    799  CA  ALA A 165       3.472  -7.971  -5.929  1.00  0.00           C  
ATOM    800  C   ALA A 165       2.335  -7.297  -6.688  1.00  0.00           C  
ATOM    801  O   ALA A 165       2.555  -6.365  -7.462  1.00  0.00           O  
ATOM    802  CB  ALA A 165       4.053  -9.114  -6.748  1.00  0.00           C  
ATOM    803  H   ALA A 165       3.161  -9.401  -4.394  1.00  0.00           H  
ATOM    804  HA  ALA A 165       4.254  -7.247  -5.759  1.00  0.00           H  
ATOM    805  HB1 ALA A 165       4.023  -8.856  -7.797  1.00  0.00           H  
ATOM    806  HB2 ALA A 165       3.472 -10.009  -6.581  1.00  0.00           H  
ATOM    807  HB3 ALA A 165       5.076  -9.288  -6.449  1.00  0.00           H  
ATOM    808  N   GLU A 166       1.117  -7.768  -6.450  1.00  0.00           N  
ATOM    809  CA  GLU A 166      -0.058  -7.208  -7.096  1.00  0.00           C  
ATOM    810  C   GLU A 166      -0.317  -5.791  -6.585  1.00  0.00           C  
ATOM    811  O   GLU A 166      -0.471  -4.847  -7.366  1.00  0.00           O  
ATOM    812  CB  GLU A 166      -1.275  -8.100  -6.834  1.00  0.00           C  
ATOM    813  CG  GLU A 166      -1.199  -9.450  -7.532  1.00  0.00           C  
ATOM    814  CD  GLU A 166      -2.129  -9.543  -8.726  1.00  0.00           C  
ATOM    815  OE1 GLU A 166      -1.734  -9.094  -9.823  1.00  0.00           O  
ATOM    816  OE2 GLU A 166      -3.252 -10.066  -8.564  1.00  0.00           O  
ATOM    817  H   GLU A 166       1.005  -8.507  -5.815  1.00  0.00           H  
ATOM    818  HA  GLU A 166       0.131  -7.170  -8.158  1.00  0.00           H  
ATOM    819  HB2 GLU A 166      -1.356  -8.275  -5.770  1.00  0.00           H  
ATOM    820  HB3 GLU A 166      -2.162  -7.593  -7.175  1.00  0.00           H  
ATOM    821  HG2 GLU A 166      -0.186  -9.609  -7.871  1.00  0.00           H  
ATOM    822  HG3 GLU A 166      -1.466 -10.221  -6.824  1.00  0.00           H  
ATOM    823  N   MET A 167      -0.349  -5.651  -5.263  1.00  0.00           N  
ATOM    824  CA  MET A 167      -0.576  -4.357  -4.635  1.00  0.00           C  
ATOM    825  C   MET A 167       0.509  -3.359  -5.037  1.00  0.00           C  
ATOM    826  O   MET A 167       0.208  -2.262  -5.506  1.00  0.00           O  
ATOM    827  CB  MET A 167      -0.627  -4.515  -3.110  1.00  0.00           C  
ATOM    828  CG  MET A 167      -1.989  -4.189  -2.513  1.00  0.00           C  
ATOM    829  SD  MET A 167      -1.922  -2.878  -1.275  1.00  0.00           S  
ATOM    830  CE  MET A 167      -0.930  -1.661  -2.136  1.00  0.00           C  
ATOM    831  H   MET A 167      -0.209  -6.439  -4.697  1.00  0.00           H  
ATOM    832  HA  MET A 167      -1.530  -3.984  -4.978  1.00  0.00           H  
ATOM    833  HB2 MET A 167      -0.386  -5.539  -2.862  1.00  0.00           H  
ATOM    834  HB3 MET A 167       0.109  -3.866  -2.662  1.00  0.00           H  
ATOM    835  HG2 MET A 167      -2.648  -3.875  -3.308  1.00  0.00           H  
ATOM    836  HG3 MET A 167      -2.385  -5.081  -2.051  1.00  0.00           H  
ATOM    837  HE1 MET A 167      -1.335  -0.676  -1.959  1.00  0.00           H  
ATOM    838  HE2 MET A 167      -0.942  -1.872  -3.195  1.00  0.00           H  
ATOM    839  HE3 MET A 167       0.086  -1.704  -1.772  1.00  0.00           H  
ATOM    840  N   THR A 168       1.773  -3.750  -4.869  1.00  0.00           N  
ATOM    841  CA  THR A 168       2.893  -2.884  -5.231  1.00  0.00           C  
ATOM    842  C   THR A 168       2.810  -2.497  -6.704  1.00  0.00           C  
ATOM    843  O   THR A 168       3.172  -1.385  -7.086  1.00  0.00           O  
ATOM    844  CB  THR A 168       4.233  -3.562  -4.922  1.00  0.00           C  
ATOM    845  OG1 THR A 168       4.040  -4.861  -4.391  1.00  0.00           O  
ATOM    846  CG2 THR A 168       5.069  -2.783  -3.932  1.00  0.00           C  
ATOM    847  H   THR A 168       1.955  -4.639  -4.506  1.00  0.00           H  
ATOM    848  HA  THR A 168       2.816  -1.982  -4.638  1.00  0.00           H  
ATOM    849  HB  THR A 168       4.802  -3.654  -5.834  1.00  0.00           H  
ATOM    850  HG1 THR A 168       3.664  -4.796  -3.510  1.00  0.00           H  
ATOM    851 HG21 THR A 168       4.998  -3.243  -2.958  1.00  0.00           H  
ATOM    852 HG22 THR A 168       4.705  -1.768  -3.875  1.00  0.00           H  
ATOM    853 HG23 THR A 168       6.099  -2.777  -4.253  1.00  0.00           H  
ATOM    854  N   GLY A 169       2.306  -3.417  -7.524  1.00  0.00           N  
ATOM    855  CA  GLY A 169       2.158  -3.142  -8.940  1.00  0.00           C  
ATOM    856  C   GLY A 169       1.255  -1.949  -9.176  1.00  0.00           C  
ATOM    857  O   GLY A 169       1.559  -1.078  -9.991  1.00  0.00           O  
ATOM    858  H   GLY A 169       2.017  -4.281  -7.161  1.00  0.00           H  
ATOM    859  HA2 GLY A 169       3.131  -2.940  -9.364  1.00  0.00           H  
ATOM    860  HA3 GLY A 169       1.733  -4.007  -9.427  1.00  0.00           H  
ATOM    861  N   GLN A 170       0.147  -1.905  -8.440  1.00  0.00           N  
ATOM    862  CA  GLN A 170      -0.799  -0.801  -8.550  1.00  0.00           C  
ATOM    863  C   GLN A 170      -0.139   0.506  -8.117  1.00  0.00           C  
ATOM    864  O   GLN A 170      -0.357   1.555  -8.723  1.00  0.00           O  
ATOM    865  CB  GLN A 170      -2.036  -1.071  -7.691  1.00  0.00           C  
ATOM    866  CG  GLN A 170      -2.665  -2.432  -7.942  1.00  0.00           C  
ATOM    867  CD  GLN A 170      -3.016  -2.653  -9.400  1.00  0.00           C  
ATOM    868  OE1 GLN A 170      -2.514  -3.578 -10.038  1.00  0.00           O  
ATOM    869  NE2 GLN A 170      -3.884  -1.801  -9.936  1.00  0.00           N  
ATOM    870  H   GLN A 170      -0.031  -2.630  -7.798  1.00  0.00           H  
ATOM    871  HA  GLN A 170      -1.098  -0.716  -9.584  1.00  0.00           H  
ATOM    872  HB2 GLN A 170      -1.757  -1.014  -6.649  1.00  0.00           H  
ATOM    873  HB3 GLN A 170      -2.777  -0.314  -7.898  1.00  0.00           H  
ATOM    874  HG2 GLN A 170      -1.968  -3.199  -7.635  1.00  0.00           H  
ATOM    875  HG3 GLN A 170      -3.567  -2.511  -7.352  1.00  0.00           H  
ATOM    876 HE21 GLN A 170      -4.243  -1.088  -9.366  1.00  0.00           H  
ATOM    877 HE22 GLN A 170      -4.129  -1.920 -10.876  1.00  0.00           H  
ATOM    878  N   LEU A 171       0.674   0.432  -7.065  1.00  0.00           N  
ATOM    879  CA  LEU A 171       1.375   1.606  -6.551  1.00  0.00           C  
ATOM    880  C   LEU A 171       2.415   2.115  -7.547  1.00  0.00           C  
ATOM    881  O   LEU A 171       2.740   3.302  -7.563  1.00  0.00           O  
ATOM    882  CB  LEU A 171       2.051   1.291  -5.212  1.00  0.00           C  
ATOM    883  CG  LEU A 171       1.144   1.369  -3.980  1.00  0.00           C  
ATOM    884  CD1 LEU A 171      -0.119   0.547  -4.178  1.00  0.00           C  
ATOM    885  CD2 LEU A 171       1.892   0.901  -2.741  1.00  0.00           C  
ATOM    886  H   LEU A 171       0.810  -0.436  -6.626  1.00  0.00           H  
ATOM    887  HA  LEU A 171       0.641   2.381  -6.395  1.00  0.00           H  
ATOM    888  HB2 LEU A 171       2.457   0.292  -5.269  1.00  0.00           H  
ATOM    889  HB3 LEU A 171       2.867   1.983  -5.074  1.00  0.00           H  
ATOM    890  HG  LEU A 171       0.850   2.397  -3.824  1.00  0.00           H  
ATOM    891 HD11 LEU A 171       0.131  -0.500  -4.166  1.00  0.00           H  
ATOM    892 HD12 LEU A 171      -0.570   0.802  -5.125  1.00  0.00           H  
ATOM    893 HD13 LEU A 171      -0.814   0.760  -3.380  1.00  0.00           H  
ATOM    894 HD21 LEU A 171       1.219   0.893  -1.896  1.00  0.00           H  
ATOM    895 HD22 LEU A 171       2.712   1.573  -2.541  1.00  0.00           H  
ATOM    896 HD23 LEU A 171       2.274  -0.096  -2.906  1.00  0.00           H  
ATOM    897  N   ALA A 172       2.935   1.214  -8.374  1.00  0.00           N  
ATOM    898  CA  ALA A 172       3.937   1.581  -9.366  1.00  0.00           C  
ATOM    899  C   ALA A 172       3.315   2.333 -10.541  1.00  0.00           C  
ATOM    900  O   ALA A 172       4.005   3.061 -11.256  1.00  0.00           O  
ATOM    901  CB  ALA A 172       4.664   0.340  -9.861  1.00  0.00           C  
ATOM    902  H   ALA A 172       2.639   0.282  -8.317  1.00  0.00           H  
ATOM    903  HA  ALA A 172       4.661   2.222  -8.885  1.00  0.00           H  
ATOM    904  HB1 ALA A 172       3.978  -0.281 -10.419  1.00  0.00           H  
ATOM    905  HB2 ALA A 172       5.045  -0.216  -9.017  1.00  0.00           H  
ATOM    906  HB3 ALA A 172       5.485   0.632 -10.499  1.00  0.00           H  
ATOM    907  N   GLU A 173       2.012   2.152 -10.742  1.00  0.00           N  
ATOM    908  CA  GLU A 173       1.311   2.813 -11.835  1.00  0.00           C  
ATOM    909  C   GLU A 173       0.614   4.085 -11.364  1.00  0.00           C  
ATOM    910  O   GLU A 173       0.624   5.102 -12.057  1.00  0.00           O  
ATOM    911  CB  GLU A 173       0.293   1.860 -12.457  1.00  0.00           C  
ATOM    912  CG  GLU A 173      -0.688   1.291 -11.454  1.00  0.00           C  
ATOM    913  CD  GLU A 173      -1.788   0.478 -12.108  1.00  0.00           C  
ATOM    914  OE1 GLU A 173      -1.537  -0.102 -13.186  1.00  0.00           O  
ATOM    915  OE2 GLU A 173      -2.900   0.420 -11.542  1.00  0.00           O  
ATOM    916  H   GLU A 173       1.511   1.557 -10.147  1.00  0.00           H  
ATOM    917  HA  GLU A 173       2.040   3.074 -12.581  1.00  0.00           H  
ATOM    918  HB2 GLU A 173      -0.264   2.389 -13.216  1.00  0.00           H  
ATOM    919  HB3 GLU A 173       0.822   1.038 -12.917  1.00  0.00           H  
ATOM    920  HG2 GLU A 173      -0.150   0.655 -10.769  1.00  0.00           H  
ATOM    921  HG3 GLU A 173      -1.137   2.107 -10.910  1.00  0.00           H  
ATOM    922  N   LEU A 174       0.001   4.019 -10.186  1.00  0.00           N  
ATOM    923  CA  LEU A 174      -0.708   5.162  -9.628  1.00  0.00           C  
ATOM    924  C   LEU A 174       0.278   6.254  -9.175  1.00  0.00           C  
ATOM    925  O   LEU A 174       1.439   5.967  -8.885  1.00  0.00           O  
ATOM    926  CB  LEU A 174      -1.635   4.684  -8.486  1.00  0.00           C  
ATOM    927  CG  LEU A 174      -1.430   5.302  -7.095  1.00  0.00           C  
ATOM    928  CD1 LEU A 174      -2.549   4.876  -6.158  1.00  0.00           C  
ATOM    929  CD2 LEU A 174      -0.078   4.903  -6.527  1.00  0.00           C  
ATOM    930  H   LEU A 174       0.022   3.179  -9.682  1.00  0.00           H  
ATOM    931  HA  LEU A 174      -1.322   5.574 -10.416  1.00  0.00           H  
ATOM    932  HB2 LEU A 174      -2.653   4.880  -8.783  1.00  0.00           H  
ATOM    933  HB3 LEU A 174      -1.515   3.614  -8.393  1.00  0.00           H  
ATOM    934  HG  LEU A 174      -1.458   6.378  -7.180  1.00  0.00           H  
ATOM    935 HD11 LEU A 174      -3.489   5.260  -6.523  1.00  0.00           H  
ATOM    936 HD12 LEU A 174      -2.358   5.267  -5.171  1.00  0.00           H  
ATOM    937 HD13 LEU A 174      -2.591   3.798  -6.118  1.00  0.00           H  
ATOM    938 HD21 LEU A 174       0.358   5.746  -6.009  1.00  0.00           H  
ATOM    939 HD22 LEU A 174       0.576   4.598  -7.331  1.00  0.00           H  
ATOM    940 HD23 LEU A 174      -0.206   4.084  -5.837  1.00  0.00           H  
ATOM    941  N   PRO A 175      -0.177   7.524  -9.116  1.00  0.00           N  
ATOM    942  CA  PRO A 175       0.670   8.650  -8.704  1.00  0.00           C  
ATOM    943  C   PRO A 175       1.415   8.383  -7.397  1.00  0.00           C  
ATOM    944  O   PRO A 175       0.818   7.983  -6.397  1.00  0.00           O  
ATOM    945  CB  PRO A 175      -0.324   9.796  -8.518  1.00  0.00           C  
ATOM    946  CG  PRO A 175      -1.472   9.461  -9.407  1.00  0.00           C  
ATOM    947  CD  PRO A 175      -1.549   7.960  -9.452  1.00  0.00           C  
ATOM    948  HA  PRO A 175       1.381   8.909  -9.473  1.00  0.00           H  
ATOM    949  HB2 PRO A 175      -0.628   9.849  -7.483  1.00  0.00           H  
ATOM    950  HB3 PRO A 175       0.140  10.725  -8.811  1.00  0.00           H  
ATOM    951  HG2 PRO A 175      -2.383   9.870  -8.997  1.00  0.00           H  
ATOM    952  HG3 PRO A 175      -1.296   9.856 -10.396  1.00  0.00           H  
ATOM    953  HD2 PRO A 175      -2.257   7.595  -8.723  1.00  0.00           H  
ATOM    954  HD3 PRO A 175      -1.824   7.629 -10.442  1.00  0.00           H  
ATOM    955  N   ALA A 176       2.726   8.619  -7.412  1.00  0.00           N  
ATOM    956  CA  ALA A 176       3.562   8.411  -6.232  1.00  0.00           C  
ATOM    957  C   ALA A 176       3.038   9.197  -5.032  1.00  0.00           C  
ATOM    958  O   ALA A 176       3.078   8.717  -3.900  1.00  0.00           O  
ATOM    959  CB  ALA A 176       5.000   8.800  -6.532  1.00  0.00           C  
ATOM    960  H   ALA A 176       3.142   8.943  -8.239  1.00  0.00           H  
ATOM    961  HA  ALA A 176       3.543   7.358  -5.994  1.00  0.00           H  
ATOM    962  HB1 ALA A 176       5.183   9.802  -6.176  1.00  0.00           H  
ATOM    963  HB2 ALA A 176       5.170   8.759  -7.597  1.00  0.00           H  
ATOM    964  HB3 ALA A 176       5.669   8.114  -6.033  1.00  0.00           H  
ATOM    965  N   ALA A 177       2.543  10.404  -5.286  1.00  0.00           N  
ATOM    966  CA  ALA A 177       2.007  11.239  -4.220  1.00  0.00           C  
ATOM    967  C   ALA A 177       0.788  10.583  -3.596  1.00  0.00           C  
ATOM    968  O   ALA A 177       0.580  10.651  -2.382  1.00  0.00           O  
ATOM    969  CB  ALA A 177       1.650  12.619  -4.748  1.00  0.00           C  
ATOM    970  H   ALA A 177       2.532  10.735  -6.208  1.00  0.00           H  
ATOM    971  HA  ALA A 177       2.768  11.351  -3.465  1.00  0.00           H  
ATOM    972  HB1 ALA A 177       1.637  13.324  -3.931  1.00  0.00           H  
ATOM    973  HB2 ALA A 177       0.674  12.585  -5.211  1.00  0.00           H  
ATOM    974  HB3 ALA A 177       2.384  12.925  -5.477  1.00  0.00           H  
ATOM    975  N   VAL A 178      -0.012   9.930  -4.432  1.00  0.00           N  
ATOM    976  CA  VAL A 178      -1.205   9.250  -3.960  1.00  0.00           C  
ATOM    977  C   VAL A 178      -0.812   8.150  -2.973  1.00  0.00           C  
ATOM    978  O   VAL A 178      -1.206   8.178  -1.808  1.00  0.00           O  
ATOM    979  CB  VAL A 178      -2.015   8.667  -5.149  1.00  0.00           C  
ATOM    980  CG1 VAL A 178      -3.095   7.687  -4.697  1.00  0.00           C  
ATOM    981  CG2 VAL A 178      -2.639   9.795  -5.955  1.00  0.00           C  
ATOM    982  H   VAL A 178       0.212   9.899  -5.387  1.00  0.00           H  
ATOM    983  HA  VAL A 178      -1.815   9.983  -3.451  1.00  0.00           H  
ATOM    984  HB  VAL A 178      -1.330   8.137  -5.791  1.00  0.00           H  
ATOM    985 HG11 VAL A 178      -2.652   6.916  -4.084  1.00  0.00           H  
ATOM    986 HG12 VAL A 178      -3.555   7.236  -5.563  1.00  0.00           H  
ATOM    987 HG13 VAL A 178      -3.845   8.214  -4.127  1.00  0.00           H  
ATOM    988 HG21 VAL A 178      -1.925  10.598  -6.064  1.00  0.00           H  
ATOM    989 HG22 VAL A 178      -3.515  10.162  -5.439  1.00  0.00           H  
ATOM    990 HG23 VAL A 178      -2.923   9.429  -6.929  1.00  0.00           H  
ATOM    991  N   LEU A 179      -0.014   7.195  -3.444  1.00  0.00           N  
ATOM    992  CA  LEU A 179       0.449   6.110  -2.591  1.00  0.00           C  
ATOM    993  C   LEU A 179       1.278   6.660  -1.434  1.00  0.00           C  
ATOM    994  O   LEU A 179       1.377   6.036  -0.378  1.00  0.00           O  
ATOM    995  CB  LEU A 179       1.276   5.102  -3.392  1.00  0.00           C  
ATOM    996  CG  LEU A 179       2.523   5.673  -4.072  1.00  0.00           C  
ATOM    997  CD1 LEU A 179       3.687   5.725  -3.092  1.00  0.00           C  
ATOM    998  CD2 LEU A 179       2.889   4.850  -5.302  1.00  0.00           C  
ATOM    999  H   LEU A 179       0.283   7.233  -4.376  1.00  0.00           H  
ATOM   1000  HA  LEU A 179      -0.421   5.617  -2.189  1.00  0.00           H  
ATOM   1001  HB2 LEU A 179       1.586   4.313  -2.722  1.00  0.00           H  
ATOM   1002  HB3 LEU A 179       0.643   4.674  -4.152  1.00  0.00           H  
ATOM   1003  HG  LEU A 179       2.315   6.683  -4.396  1.00  0.00           H  
ATOM   1004 HD11 LEU A 179       3.671   6.666  -2.562  1.00  0.00           H  
ATOM   1005 HD12 LEU A 179       4.617   5.631  -3.632  1.00  0.00           H  
ATOM   1006 HD13 LEU A 179       3.599   4.913  -2.385  1.00  0.00           H  
ATOM   1007 HD21 LEU A 179       2.586   5.381  -6.192  1.00  0.00           H  
ATOM   1008 HD22 LEU A 179       2.382   3.897  -5.262  1.00  0.00           H  
ATOM   1009 HD23 LEU A 179       3.957   4.688  -5.326  1.00  0.00           H  
ATOM   1010  N   GLY A 180       1.858   7.841  -1.636  1.00  0.00           N  
ATOM   1011  CA  GLY A 180       2.652   8.459  -0.597  1.00  0.00           C  
ATOM   1012  C   GLY A 180       1.789   9.019   0.515  1.00  0.00           C  
ATOM   1013  O   GLY A 180       2.249   9.180   1.646  1.00  0.00           O  
ATOM   1014  H   GLY A 180       1.735   8.303  -2.491  1.00  0.00           H  
ATOM   1015  HA2 GLY A 180       3.325   7.721  -0.183  1.00  0.00           H  
ATOM   1016  HA3 GLY A 180       3.232   9.261  -1.027  1.00  0.00           H  
ATOM   1017  N   ALA A 181       0.529   9.313   0.196  1.00  0.00           N  
ATOM   1018  CA  ALA A 181      -0.394   9.853   1.184  1.00  0.00           C  
ATOM   1019  C   ALA A 181      -1.063   8.732   1.972  1.00  0.00           C  
ATOM   1020  O   ALA A 181      -2.214   8.378   1.717  1.00  0.00           O  
ATOM   1021  CB  ALA A 181      -1.440  10.726   0.509  1.00  0.00           C  
ATOM   1022  H   ALA A 181       0.212   9.161  -0.722  1.00  0.00           H  
ATOM   1023  HA  ALA A 181       0.172  10.470   1.864  1.00  0.00           H  
ATOM   1024  HB1 ALA A 181      -1.737  11.518   1.181  1.00  0.00           H  
ATOM   1025  HB2 ALA A 181      -2.302  10.126   0.257  1.00  0.00           H  
ATOM   1026  HB3 ALA A 181      -1.025  11.156  -0.391  1.00  0.00           H  
ATOM   1027  N   MET A 182      -0.328   8.178   2.932  1.00  0.00           N  
ATOM   1028  CA  MET A 182      -0.835   7.093   3.768  1.00  0.00           C  
ATOM   1029  C   MET A 182       0.238   6.634   4.751  1.00  0.00           C  
ATOM   1030  O   MET A 182       1.419   6.942   4.582  1.00  0.00           O  
ATOM   1031  CB  MET A 182      -1.301   5.910   2.910  1.00  0.00           C  
ATOM   1032  CG  MET A 182      -0.392   5.607   1.728  1.00  0.00           C  
ATOM   1033  SD  MET A 182      -1.104   4.395   0.599  1.00  0.00           S  
ATOM   1034  CE  MET A 182      -2.582   5.250   0.069  1.00  0.00           C  
ATOM   1035  H   MET A 182       0.582   8.508   3.082  1.00  0.00           H  
ATOM   1036  HA  MET A 182      -1.677   7.473   4.327  1.00  0.00           H  
ATOM   1037  HB2 MET A 182      -1.349   5.028   3.531  1.00  0.00           H  
ATOM   1038  HB3 MET A 182      -2.289   6.125   2.530  1.00  0.00           H  
ATOM   1039  HG2 MET A 182      -0.214   6.523   1.184  1.00  0.00           H  
ATOM   1040  HG3 MET A 182       0.545   5.225   2.101  1.00  0.00           H  
ATOM   1041  HE1 MET A 182      -3.452   4.720   0.429  1.00  0.00           H  
ATOM   1042  HE2 MET A 182      -2.605   5.292  -1.009  1.00  0.00           H  
ATOM   1043  HE3 MET A 182      -2.580   6.253   0.470  1.00  0.00           H  
ATOM   1044  N   SER A 183      -0.174   5.903   5.780  1.00  0.00           N  
ATOM   1045  CA  SER A 183       0.759   5.411   6.788  1.00  0.00           C  
ATOM   1046  C   SER A 183       1.046   3.927   6.593  1.00  0.00           C  
ATOM   1047  O   SER A 183       2.204   3.511   6.533  1.00  0.00           O  
ATOM   1048  CB  SER A 183       0.197   5.651   8.190  1.00  0.00           C  
ATOM   1049  OG  SER A 183      -0.042   7.030   8.415  1.00  0.00           O  
ATOM   1050  H   SER A 183      -1.127   5.691   5.865  1.00  0.00           H  
ATOM   1051  HA  SER A 183       1.681   5.961   6.681  1.00  0.00           H  
ATOM   1052  HB2 SER A 183      -0.733   5.115   8.301  1.00  0.00           H  
ATOM   1053  HB3 SER A 183       0.906   5.297   8.925  1.00  0.00           H  
ATOM   1054  HG  SER A 183      -0.409   7.152   9.294  1.00  0.00           H  
ATOM   1055  N   GLU A 184      -0.012   3.131   6.499  1.00  0.00           N  
ATOM   1056  CA  GLU A 184       0.128   1.690   6.316  1.00  0.00           C  
ATOM   1057  C   GLU A 184      -1.158   1.083   5.766  1.00  0.00           C  
ATOM   1058  O   GLU A 184      -2.254   1.586   6.016  1.00  0.00           O  
ATOM   1059  CB  GLU A 184       0.489   1.023   7.644  1.00  0.00           C  
ATOM   1060  CG  GLU A 184      -0.430   1.412   8.790  1.00  0.00           C  
ATOM   1061  CD  GLU A 184       0.190   1.158  10.150  1.00  0.00           C  
ATOM   1062  OE1 GLU A 184       1.151   0.363  10.225  1.00  0.00           O  
ATOM   1063  OE2 GLU A 184      -0.286   1.753  11.140  1.00  0.00           O  
ATOM   1064  H   GLU A 184      -0.910   3.519   6.557  1.00  0.00           H  
ATOM   1065  HA  GLU A 184       0.927   1.518   5.608  1.00  0.00           H  
ATOM   1066  HB2 GLU A 184       0.440  -0.049   7.520  1.00  0.00           H  
ATOM   1067  HB3 GLU A 184       1.498   1.300   7.910  1.00  0.00           H  
ATOM   1068  HG2 GLU A 184      -0.661   2.464   8.708  1.00  0.00           H  
ATOM   1069  HG3 GLU A 184      -1.342   0.838   8.713  1.00  0.00           H  
ATOM   1070  N   ILE A 185      -1.013  -0.008   5.025  1.00  0.00           N  
ATOM   1071  CA  ILE A 185      -2.156  -0.700   4.443  1.00  0.00           C  
ATOM   1072  C   ILE A 185      -2.446  -1.981   5.222  1.00  0.00           C  
ATOM   1073  O   ILE A 185      -1.532  -2.725   5.572  1.00  0.00           O  
ATOM   1074  CB  ILE A 185      -1.907  -1.033   2.953  1.00  0.00           C  
ATOM   1075  CG1 ILE A 185      -1.578   0.247   2.170  1.00  0.00           C  
ATOM   1076  CG2 ILE A 185      -3.116  -1.736   2.343  1.00  0.00           C  
ATOM   1077  CD1 ILE A 185      -0.396   0.107   1.232  1.00  0.00           C  
ATOM   1078  H   ILE A 185      -0.113  -0.361   4.868  1.00  0.00           H  
ATOM   1079  HA  ILE A 185      -3.013  -0.046   4.510  1.00  0.00           H  
ATOM   1080  HB  ILE A 185      -1.068  -1.706   2.896  1.00  0.00           H  
ATOM   1081 HG12 ILE A 185      -2.436   0.529   1.577  1.00  0.00           H  
ATOM   1082 HG13 ILE A 185      -1.354   1.041   2.867  1.00  0.00           H  
ATOM   1083 HG21 ILE A 185      -2.982  -2.806   2.410  1.00  0.00           H  
ATOM   1084 HG22 ILE A 185      -3.213  -1.451   1.306  1.00  0.00           H  
ATOM   1085 HG23 ILE A 185      -4.008  -1.451   2.881  1.00  0.00           H  
ATOM   1086 HD11 ILE A 185       0.501  -0.078   1.806  1.00  0.00           H  
ATOM   1087 HD12 ILE A 185      -0.276   1.019   0.666  1.00  0.00           H  
ATOM   1088 HD13 ILE A 185      -0.566  -0.716   0.555  1.00  0.00           H  
ATOM   1089  N   HIS A 186      -3.720  -2.225   5.500  1.00  0.00           N  
ATOM   1090  CA  HIS A 186      -4.127  -3.410   6.249  1.00  0.00           C  
ATOM   1091  C   HIS A 186      -4.854  -4.404   5.349  1.00  0.00           C  
ATOM   1092  O   HIS A 186      -5.841  -4.062   4.696  1.00  0.00           O  
ATOM   1093  CB  HIS A 186      -5.031  -3.011   7.414  1.00  0.00           C  
ATOM   1094  CG  HIS A 186      -4.278  -2.564   8.629  1.00  0.00           C  
ATOM   1095  ND1 HIS A 186      -4.683  -2.853   9.915  1.00  0.00           N  
ATOM   1096  CD2 HIS A 186      -3.136  -1.847   8.749  1.00  0.00           C  
ATOM   1097  CE1 HIS A 186      -3.823  -2.332  10.773  1.00  0.00           C  
ATOM   1098  NE2 HIS A 186      -2.876  -1.718  10.090  1.00  0.00           N  
ATOM   1099  H   HIS A 186      -4.401  -1.590   5.200  1.00  0.00           H  
ATOM   1100  HA  HIS A 186      -3.236  -3.879   6.642  1.00  0.00           H  
ATOM   1101  HB2 HIS A 186      -5.671  -2.198   7.104  1.00  0.00           H  
ATOM   1102  HB3 HIS A 186      -5.643  -3.857   7.694  1.00  0.00           H  
ATOM   1103  HD1 HIS A 186      -5.482  -3.364  10.164  1.00  0.00           H  
ATOM   1104  HD2 HIS A 186      -2.541  -1.451   7.938  1.00  0.00           H  
ATOM   1105  HE1 HIS A 186      -3.886  -2.398  11.849  1.00  0.00           H  
ATOM   1106  N   TYR A 187      -4.365  -5.639   5.323  1.00  0.00           N  
ATOM   1107  CA  TYR A 187      -4.973  -6.686   4.509  1.00  0.00           C  
ATOM   1108  C   TYR A 187      -6.262  -7.184   5.154  1.00  0.00           C  
ATOM   1109  O   TYR A 187      -6.230  -7.883   6.167  1.00  0.00           O  
ATOM   1110  CB  TYR A 187      -3.997  -7.850   4.327  1.00  0.00           C  
ATOM   1111  CG  TYR A 187      -4.337  -8.752   3.163  1.00  0.00           C  
ATOM   1112  CD1 TYR A 187      -4.379  -8.257   1.866  1.00  0.00           C  
ATOM   1113  CD2 TYR A 187      -4.615 -10.099   3.361  1.00  0.00           C  
ATOM   1114  CE1 TYR A 187      -4.690  -9.078   0.799  1.00  0.00           C  
ATOM   1115  CE2 TYR A 187      -4.926 -10.927   2.299  1.00  0.00           C  
ATOM   1116  CZ  TYR A 187      -4.962 -10.412   1.020  1.00  0.00           C  
ATOM   1117  OH  TYR A 187      -5.272 -11.232  -0.040  1.00  0.00           O  
ATOM   1118  H   TYR A 187      -3.579  -5.854   5.868  1.00  0.00           H  
ATOM   1119  HA  TYR A 187      -5.204  -6.264   3.543  1.00  0.00           H  
ATOM   1120  HB2 TYR A 187      -3.005  -7.456   4.161  1.00  0.00           H  
ATOM   1121  HB3 TYR A 187      -3.994  -8.451   5.224  1.00  0.00           H  
ATOM   1122  HD1 TYR A 187      -4.164  -7.213   1.695  1.00  0.00           H  
ATOM   1123  HD2 TYR A 187      -4.586 -10.499   4.364  1.00  0.00           H  
ATOM   1124  HE1 TYR A 187      -4.719  -8.675  -0.202  1.00  0.00           H  
ATOM   1125  HE2 TYR A 187      -5.140 -11.971   2.473  1.00  0.00           H  
ATOM   1126  HH  TYR A 187      -4.859 -12.089   0.087  1.00  0.00           H  
ATOM   1127  N   LYS A 188      -7.397  -6.819   4.564  1.00  0.00           N  
ATOM   1128  CA  LYS A 188      -8.694  -7.229   5.090  1.00  0.00           C  
ATOM   1129  C   LYS A 188      -9.597  -7.757   3.971  1.00  0.00           C  
ATOM   1130  O   LYS A 188     -10.575  -7.108   3.595  1.00  0.00           O  
ATOM   1131  CB  LYS A 188      -9.370  -6.057   5.805  1.00  0.00           C  
ATOM   1132  CG  LYS A 188      -8.436  -5.283   6.723  1.00  0.00           C  
ATOM   1133  CD  LYS A 188      -9.187  -4.664   7.891  1.00  0.00           C  
ATOM   1134  CE  LYS A 188      -8.604  -3.314   8.277  1.00  0.00           C  
ATOM   1135  NZ  LYS A 188      -8.597  -3.113   9.752  1.00  0.00           N  
ATOM   1136  H   LYS A 188      -7.362  -6.259   3.760  1.00  0.00           H  
ATOM   1137  HA  LYS A 188      -8.525  -8.023   5.802  1.00  0.00           H  
ATOM   1138  HB2 LYS A 188      -9.758  -5.372   5.065  1.00  0.00           H  
ATOM   1139  HB3 LYS A 188     -10.190  -6.434   6.398  1.00  0.00           H  
ATOM   1140  HG2 LYS A 188      -7.686  -5.957   7.108  1.00  0.00           H  
ATOM   1141  HG3 LYS A 188      -7.959  -4.497   6.156  1.00  0.00           H  
ATOM   1142  HD2 LYS A 188     -10.221  -4.531   7.611  1.00  0.00           H  
ATOM   1143  HD3 LYS A 188      -9.125  -5.329   8.739  1.00  0.00           H  
ATOM   1144  HE2 LYS A 188      -7.589  -3.256   7.911  1.00  0.00           H  
ATOM   1145  HE3 LYS A 188      -9.196  -2.536   7.818  1.00  0.00           H  
ATOM   1146  HZ1 LYS A 188      -9.569  -3.154  10.122  1.00  0.00           H  
ATOM   1147  HZ2 LYS A 188      -8.188  -2.186   9.985  1.00  0.00           H  
ATOM   1148  HZ3 LYS A 188      -8.031  -3.855  10.212  1.00  0.00           H  
ATOM   1149  N   PRO A 189      -9.286  -8.948   3.420  1.00  0.00           N  
ATOM   1150  CA  PRO A 189     -10.082  -9.546   2.343  1.00  0.00           C  
ATOM   1151  C   PRO A 189     -11.485  -9.922   2.803  1.00  0.00           C  
ATOM   1152  O   PRO A 189     -11.751 -10.021   4.002  1.00  0.00           O  
ATOM   1153  CB  PRO A 189      -9.293 -10.804   1.950  1.00  0.00           C  
ATOM   1154  CG  PRO A 189      -7.940 -10.628   2.553  1.00  0.00           C  
ATOM   1155  CD  PRO A 189      -8.145  -9.802   3.789  1.00  0.00           C  
ATOM   1156  HA  PRO A 189     -10.153  -8.884   1.492  1.00  0.00           H  
ATOM   1157  HB2 PRO A 189      -9.787 -11.679   2.341  1.00  0.00           H  
ATOM   1158  HB3 PRO A 189      -9.237 -10.869   0.875  1.00  0.00           H  
ATOM   1159  HG2 PRO A 189      -7.524 -11.591   2.810  1.00  0.00           H  
ATOM   1160  HG3 PRO A 189      -7.294 -10.111   1.861  1.00  0.00           H  
ATOM   1161  HD2 PRO A 189      -8.389 -10.435   4.630  1.00  0.00           H  
ATOM   1162  HD3 PRO A 189      -7.268  -9.208   3.999  1.00  0.00           H  
ATOM   1163  N   THR A 190     -12.378 -10.132   1.843  1.00  0.00           N  
ATOM   1164  CA  THR A 190     -13.754 -10.498   2.147  1.00  0.00           C  
ATOM   1165  C   THR A 190     -14.229 -11.625   1.238  1.00  0.00           C  
ATOM   1166  O   THR A 190     -13.614 -11.908   0.210  1.00  0.00           O  
ATOM   1167  CB  THR A 190     -14.671  -9.286   1.992  1.00  0.00           C  
ATOM   1168  OG1 THR A 190     -14.796  -8.923   0.630  1.00  0.00           O  
ATOM   1169  CG2 THR A 190     -14.184  -8.071   2.749  1.00  0.00           C  
ATOM   1170  H   THR A 190     -12.104 -10.038   0.908  1.00  0.00           H  
ATOM   1171  HA  THR A 190     -13.790 -10.838   3.171  1.00  0.00           H  
ATOM   1172  HB  THR A 190     -15.652  -9.539   2.368  1.00  0.00           H  
ATOM   1173  HG1 THR A 190     -15.691  -8.619   0.459  1.00  0.00           H  
ATOM   1174 HG21 THR A 190     -13.613  -7.439   2.084  1.00  0.00           H  
ATOM   1175 HG22 THR A 190     -13.559  -8.386   3.572  1.00  0.00           H  
ATOM   1176 HG23 THR A 190     -15.031  -7.521   3.130  1.00  0.00           H  
ATOM   1177  N   ARG A 191     -15.331 -12.264   1.623  1.00  0.00           N  
ATOM   1178  CA  ARG A 191     -15.900 -13.365   0.844  1.00  0.00           C  
ATOM   1179  C   ARG A 191     -16.110 -12.966  -0.617  1.00  0.00           C  
ATOM   1180  O   ARG A 191     -16.112 -13.816  -1.509  1.00  0.00           O  
ATOM   1181  CB  ARG A 191     -17.228 -13.818   1.455  1.00  0.00           C  
ATOM   1182  CG  ARG A 191     -18.139 -12.669   1.863  1.00  0.00           C  
ATOM   1183  CD  ARG A 191     -19.553 -13.142   2.173  1.00  0.00           C  
ATOM   1184  NE  ARG A 191     -19.570 -14.391   2.938  1.00  0.00           N  
ATOM   1185  CZ  ARG A 191     -19.615 -15.609   2.396  1.00  0.00           C  
ATOM   1186  NH1 ARG A 191     -19.647 -15.770   1.077  1.00  0.00           N  
ATOM   1187  NH2 ARG A 191     -19.627 -16.678   3.181  1.00  0.00           N  
ATOM   1188  H   ARG A 191     -15.775 -11.987   2.452  1.00  0.00           H  
ATOM   1189  HA  ARG A 191     -15.201 -14.187   0.880  1.00  0.00           H  
ATOM   1190  HB2 ARG A 191     -17.752 -14.425   0.732  1.00  0.00           H  
ATOM   1191  HB3 ARG A 191     -17.023 -14.415   2.332  1.00  0.00           H  
ATOM   1192  HG2 ARG A 191     -17.731 -12.196   2.743  1.00  0.00           H  
ATOM   1193  HG3 ARG A 191     -18.178 -11.952   1.056  1.00  0.00           H  
ATOM   1194  HD2 ARG A 191     -20.051 -12.377   2.750  1.00  0.00           H  
ATOM   1195  HD3 ARG A 191     -20.085 -13.286   1.246  1.00  0.00           H  
ATOM   1196  HE  ARG A 191     -19.545 -14.317   3.915  1.00  0.00           H  
ATOM   1197 HH11 ARG A 191     -19.636 -14.976   0.472  1.00  0.00           H  
ATOM   1198 HH12 ARG A 191     -19.681 -16.691   0.689  1.00  0.00           H  
ATOM   1199 HH21 ARG A 191     -19.603 -16.567   4.175  1.00  0.00           H  
ATOM   1200 HH22 ARG A 191     -19.662 -17.592   2.780  1.00  0.00           H  
ATOM   1201  N   GLU A 192     -16.284 -11.669  -0.857  1.00  0.00           N  
ATOM   1202  CA  GLU A 192     -16.491 -11.161  -2.208  1.00  0.00           C  
ATOM   1203  C   GLU A 192     -15.238 -10.461  -2.740  1.00  0.00           C  
ATOM   1204  O   GLU A 192     -15.081 -10.296  -3.950  1.00  0.00           O  
ATOM   1205  CB  GLU A 192     -17.675 -10.194  -2.234  1.00  0.00           C  
ATOM   1206  CG  GLU A 192     -18.957 -10.785  -1.669  1.00  0.00           C  
ATOM   1207  CD  GLU A 192     -19.468 -11.957  -2.484  1.00  0.00           C  
ATOM   1208  OE1 GLU A 192     -19.188 -12.003  -3.700  1.00  0.00           O  
ATOM   1209  OE2 GLU A 192     -20.148 -12.831  -1.904  1.00  0.00           O  
ATOM   1210  H   GLU A 192     -16.271 -11.037  -0.108  1.00  0.00           H  
ATOM   1211  HA  GLU A 192     -16.713 -12.003  -2.846  1.00  0.00           H  
ATOM   1212  HB2 GLU A 192     -17.423  -9.318  -1.656  1.00  0.00           H  
ATOM   1213  HB3 GLU A 192     -17.861  -9.899  -3.256  1.00  0.00           H  
ATOM   1214  HG2 GLU A 192     -18.769 -11.122  -0.662  1.00  0.00           H  
ATOM   1215  HG3 GLU A 192     -19.716 -10.017  -1.656  1.00  0.00           H  
ATOM   1216  N   TYR A 193     -14.349 -10.046  -1.836  1.00  0.00           N  
ATOM   1217  CA  TYR A 193     -13.122  -9.363  -2.235  1.00  0.00           C  
ATOM   1218  C   TYR A 193     -11.900 -10.003  -1.582  1.00  0.00           C  
ATOM   1219  O   TYR A 193     -11.399  -9.521  -0.564  1.00  0.00           O  
ATOM   1220  CB  TYR A 193     -13.200  -7.881  -1.866  1.00  0.00           C  
ATOM   1221  CG  TYR A 193     -14.384  -7.167  -2.477  1.00  0.00           C  
ATOM   1222  CD1 TYR A 193     -14.443  -6.924  -3.843  1.00  0.00           C  
ATOM   1223  CD2 TYR A 193     -15.442  -6.734  -1.687  1.00  0.00           C  
ATOM   1224  CE1 TYR A 193     -15.524  -6.270  -4.405  1.00  0.00           C  
ATOM   1225  CE2 TYR A 193     -16.525  -6.081  -2.241  1.00  0.00           C  
ATOM   1226  CZ  TYR A 193     -16.562  -5.851  -3.599  1.00  0.00           C  
ATOM   1227  OH  TYR A 193     -17.639  -5.200  -4.155  1.00  0.00           O  
ATOM   1228  H   TYR A 193     -14.521 -10.199  -0.884  1.00  0.00           H  
ATOM   1229  HA  TYR A 193     -13.028  -9.451  -3.307  1.00  0.00           H  
ATOM   1230  HB2 TYR A 193     -13.276  -7.789  -0.793  1.00  0.00           H  
ATOM   1231  HB3 TYR A 193     -12.301  -7.386  -2.203  1.00  0.00           H  
ATOM   1232  HD1 TYR A 193     -13.630  -7.254  -4.471  1.00  0.00           H  
ATOM   1233  HD2 TYR A 193     -15.410  -6.916  -0.622  1.00  0.00           H  
ATOM   1234  HE1 TYR A 193     -15.552  -6.090  -5.469  1.00  0.00           H  
ATOM   1235  HE2 TYR A 193     -17.338  -5.753  -1.609  1.00  0.00           H  
ATOM   1236  HH  TYR A 193     -18.347  -5.830  -4.314  1.00  0.00           H  
ATOM   1237  N   GLU A 194     -11.424 -11.090  -2.180  1.00  0.00           N  
ATOM   1238  CA  GLU A 194     -10.260 -11.807  -1.669  1.00  0.00           C  
ATOM   1239  C   GLU A 194      -9.014 -10.917  -1.616  1.00  0.00           C  
ATOM   1240  O   GLU A 194      -8.037 -11.254  -0.948  1.00  0.00           O  
ATOM   1241  CB  GLU A 194      -9.986 -13.046  -2.530  1.00  0.00           C  
ATOM   1242  CG  GLU A 194      -9.820 -14.323  -1.723  1.00  0.00           C  
ATOM   1243  CD  GLU A 194      -8.764 -14.196  -0.643  1.00  0.00           C  
ATOM   1244  OE1 GLU A 194      -9.116 -13.796   0.488  1.00  0.00           O  
ATOM   1245  OE2 GLU A 194      -7.585 -14.497  -0.925  1.00  0.00           O  
ATOM   1246  H   GLU A 194     -11.868 -11.420  -2.990  1.00  0.00           H  
ATOM   1247  HA  GLU A 194     -10.492 -12.130  -0.665  1.00  0.00           H  
ATOM   1248  HB2 GLU A 194     -10.813 -13.183  -3.211  1.00  0.00           H  
ATOM   1249  HB3 GLU A 194      -9.084 -12.886  -3.103  1.00  0.00           H  
ATOM   1250  HG2 GLU A 194     -10.763 -14.564  -1.256  1.00  0.00           H  
ATOM   1251  HG3 GLU A 194      -9.535 -15.121  -2.392  1.00  0.00           H  
ATOM   1252  N   ASP A 195      -9.040  -9.786  -2.323  1.00  0.00           N  
ATOM   1253  CA  ASP A 195      -7.898  -8.878  -2.337  1.00  0.00           C  
ATOM   1254  C   ASP A 195      -8.288  -7.491  -1.831  1.00  0.00           C  
ATOM   1255  O   ASP A 195      -7.798  -6.478  -2.334  1.00  0.00           O  
ATOM   1256  CB  ASP A 195      -7.322  -8.775  -3.752  1.00  0.00           C  
ATOM   1257  CG  ASP A 195      -6.894 -10.123  -4.300  1.00  0.00           C  
ATOM   1258  OD1 ASP A 195      -6.131 -10.829  -3.608  1.00  0.00           O  
ATOM   1259  OD2 ASP A 195      -7.322 -10.471  -5.421  1.00  0.00           O  
ATOM   1260  H   ASP A 195      -9.832  -9.561  -2.848  1.00  0.00           H  
ATOM   1261  HA  ASP A 195      -7.143  -9.285  -1.682  1.00  0.00           H  
ATOM   1262  HB2 ASP A 195      -8.071  -8.362  -4.410  1.00  0.00           H  
ATOM   1263  HB3 ASP A 195      -6.461  -8.123  -3.736  1.00  0.00           H  
ATOM   1264  N   ARG A 196      -9.164  -7.446  -0.830  1.00  0.00           N  
ATOM   1265  CA  ARG A 196      -9.603  -6.176  -0.262  1.00  0.00           C  
ATOM   1266  C   ARG A 196      -8.577  -5.647   0.733  1.00  0.00           C  
ATOM   1267  O   ARG A 196      -8.271  -6.301   1.731  1.00  0.00           O  
ATOM   1268  CB  ARG A 196     -10.959  -6.333   0.426  1.00  0.00           C  
ATOM   1269  CG  ARG A 196     -11.500  -5.032   1.004  1.00  0.00           C  
ATOM   1270  CD  ARG A 196     -12.956  -4.806   0.620  1.00  0.00           C  
ATOM   1271  NE  ARG A 196     -13.101  -4.438  -0.787  1.00  0.00           N  
ATOM   1272  CZ  ARG A 196     -12.740  -3.258  -1.292  1.00  0.00           C  
ATOM   1273  NH1 ARG A 196     -12.201  -2.325  -0.514  1.00  0.00           N  
ATOM   1274  NH2 ARG A 196     -12.916  -3.012  -2.582  1.00  0.00           N  
ATOM   1275  H   ARG A 196      -9.520  -8.283  -0.464  1.00  0.00           H  
ATOM   1276  HA  ARG A 196      -9.700  -5.466  -1.071  1.00  0.00           H  
ATOM   1277  HB2 ARG A 196     -11.670  -6.712  -0.292  1.00  0.00           H  
ATOM   1278  HB3 ARG A 196     -10.860  -7.045   1.231  1.00  0.00           H  
ATOM   1279  HG2 ARG A 196     -11.426  -5.071   2.080  1.00  0.00           H  
ATOM   1280  HG3 ARG A 196     -10.907  -4.210   0.630  1.00  0.00           H  
ATOM   1281  HD2 ARG A 196     -13.507  -5.716   0.803  1.00  0.00           H  
ATOM   1282  HD3 ARG A 196     -13.356  -4.013   1.234  1.00  0.00           H  
ATOM   1283  HE  ARG A 196     -13.492  -5.104  -1.389  1.00  0.00           H  
ATOM   1284 HH11 ARG A 196     -12.063  -2.502   0.460  1.00  0.00           H  
ATOM   1285 HH12 ARG A 196     -11.935  -1.444  -0.904  1.00  0.00           H  
ATOM   1286 HH21 ARG A 196     -13.319  -3.710  -3.175  1.00  0.00           H  
ATOM   1287 HH22 ARG A 196     -12.647  -2.128  -2.964  1.00  0.00           H  
ATOM   1288  N   VAL A 197      -8.044  -4.462   0.455  1.00  0.00           N  
ATOM   1289  CA  VAL A 197      -7.050  -3.850   1.326  1.00  0.00           C  
ATOM   1290  C   VAL A 197      -7.534  -2.510   1.872  1.00  0.00           C  
ATOM   1291  O   VAL A 197      -8.072  -1.685   1.134  1.00  0.00           O  
ATOM   1292  CB  VAL A 197      -5.714  -3.637   0.588  1.00  0.00           C  
ATOM   1293  CG1 VAL A 197      -5.027  -4.969   0.330  1.00  0.00           C  
ATOM   1294  CG2 VAL A 197      -5.936  -2.885  -0.717  1.00  0.00           C  
ATOM   1295  H   VAL A 197      -8.326  -3.989  -0.357  1.00  0.00           H  
ATOM   1296  HA  VAL A 197      -6.875  -4.523   2.154  1.00  0.00           H  
ATOM   1297  HB  VAL A 197      -5.070  -3.041   1.217  1.00  0.00           H  
ATOM   1298 HG11 VAL A 197      -4.282  -4.846  -0.443  1.00  0.00           H  
ATOM   1299 HG12 VAL A 197      -5.759  -5.696   0.012  1.00  0.00           H  
ATOM   1300 HG13 VAL A 197      -4.551  -5.310   1.237  1.00  0.00           H  
ATOM   1301 HG21 VAL A 197      -5.016  -2.404  -1.015  1.00  0.00           H  
ATOM   1302 HG22 VAL A 197      -6.704  -2.140  -0.577  1.00  0.00           H  
ATOM   1303 HG23 VAL A 197      -6.244  -3.580  -1.485  1.00  0.00           H  
ATOM   1304  N   ILE A 198      -7.333  -2.298   3.169  1.00  0.00           N  
ATOM   1305  CA  ILE A 198      -7.740  -1.055   3.816  1.00  0.00           C  
ATOM   1306  C   ILE A 198      -6.526  -0.176   4.094  1.00  0.00           C  
ATOM   1307  O   ILE A 198      -5.687  -0.510   4.928  1.00  0.00           O  
ATOM   1308  CB  ILE A 198      -8.486  -1.321   5.138  1.00  0.00           C  
ATOM   1309  CG1 ILE A 198      -9.546  -2.408   4.946  1.00  0.00           C  
ATOM   1310  CG2 ILE A 198      -9.122  -0.039   5.655  1.00  0.00           C  
ATOM   1311  CD1 ILE A 198     -10.544  -2.099   3.850  1.00  0.00           C  
ATOM   1312  H   ILE A 198      -6.894  -2.992   3.703  1.00  0.00           H  
ATOM   1313  HA  ILE A 198      -8.407  -0.532   3.146  1.00  0.00           H  
ATOM   1314  HB  ILE A 198      -7.766  -1.655   5.870  1.00  0.00           H  
ATOM   1315 HG12 ILE A 198      -9.057  -3.337   4.694  1.00  0.00           H  
ATOM   1316 HG13 ILE A 198     -10.094  -2.534   5.868  1.00  0.00           H  
ATOM   1317 HG21 ILE A 198      -9.462  -0.189   6.669  1.00  0.00           H  
ATOM   1318 HG22 ILE A 198      -9.962   0.223   5.029  1.00  0.00           H  
ATOM   1319 HG23 ILE A 198      -8.394   0.758   5.633  1.00  0.00           H  
ATOM   1320 HD11 ILE A 198     -11.259  -1.375   4.209  1.00  0.00           H  
ATOM   1321 HD12 ILE A 198     -11.061  -3.005   3.568  1.00  0.00           H  
ATOM   1322 HD13 ILE A 198     -10.024  -1.699   2.993  1.00  0.00           H  
ATOM   1323  N   VAL A 199      -6.425   0.937   3.377  1.00  0.00           N  
ATOM   1324  CA  VAL A 199      -5.297   1.846   3.536  1.00  0.00           C  
ATOM   1325  C   VAL A 199      -5.572   2.905   4.608  1.00  0.00           C  
ATOM   1326  O   VAL A 199      -6.718   3.299   4.825  1.00  0.00           O  
ATOM   1327  CB  VAL A 199      -4.919   2.521   2.181  1.00  0.00           C  
ATOM   1328  CG1 VAL A 199      -5.003   1.514   1.040  1.00  0.00           C  
ATOM   1329  CG2 VAL A 199      -5.794   3.740   1.874  1.00  0.00           C  
ATOM   1330  H   VAL A 199      -7.115   1.148   2.715  1.00  0.00           H  
ATOM   1331  HA  VAL A 199      -4.451   1.253   3.857  1.00  0.00           H  
ATOM   1332  HB  VAL A 199      -3.895   2.851   2.252  1.00  0.00           H  
ATOM   1333 HG11 VAL A 199      -4.543   1.931   0.156  1.00  0.00           H  
ATOM   1334 HG12 VAL A 199      -6.040   1.291   0.834  1.00  0.00           H  
ATOM   1335 HG13 VAL A 199      -4.489   0.607   1.321  1.00  0.00           H  
ATOM   1336 HG21 VAL A 199      -5.224   4.642   2.047  1.00  0.00           H  
ATOM   1337 HG22 VAL A 199      -6.657   3.734   2.521  1.00  0.00           H  
ATOM   1338 HG23 VAL A 199      -6.116   3.711   0.843  1.00  0.00           H  
ATOM   1339  N   TYR A 200      -4.511   3.370   5.257  1.00  0.00           N  
ATOM   1340  CA  TYR A 200      -4.633   4.395   6.287  1.00  0.00           C  
ATOM   1341  C   TYR A 200      -4.059   5.716   5.787  1.00  0.00           C  
ATOM   1342  O   TYR A 200      -2.847   5.857   5.630  1.00  0.00           O  
ATOM   1343  CB  TYR A 200      -3.916   3.958   7.565  1.00  0.00           C  
ATOM   1344  CG  TYR A 200      -4.724   3.001   8.414  1.00  0.00           C  
ATOM   1345  CD1 TYR A 200      -5.996   3.343   8.858  1.00  0.00           C  
ATOM   1346  CD2 TYR A 200      -4.216   1.758   8.771  1.00  0.00           C  
ATOM   1347  CE1 TYR A 200      -6.738   2.472   9.633  1.00  0.00           C  
ATOM   1348  CE2 TYR A 200      -4.953   0.883   9.547  1.00  0.00           C  
ATOM   1349  CZ  TYR A 200      -6.213   1.245   9.974  1.00  0.00           C  
ATOM   1350  OH  TYR A 200      -6.949   0.375  10.746  1.00  0.00           O  
ATOM   1351  H   TYR A 200      -3.622   3.024   5.029  1.00  0.00           H  
ATOM   1352  HA  TYR A 200      -5.683   4.529   6.500  1.00  0.00           H  
ATOM   1353  HB2 TYR A 200      -2.991   3.467   7.302  1.00  0.00           H  
ATOM   1354  HB3 TYR A 200      -3.698   4.830   8.163  1.00  0.00           H  
ATOM   1355  HD1 TYR A 200      -6.405   4.305   8.588  1.00  0.00           H  
ATOM   1356  HD2 TYR A 200      -3.228   1.478   8.435  1.00  0.00           H  
ATOM   1357  HE1 TYR A 200      -7.725   2.756   9.968  1.00  0.00           H  
ATOM   1358  HE2 TYR A 200      -4.541  -0.079   9.814  1.00  0.00           H  
ATOM   1359  HH  TYR A 200      -7.198  -0.389  10.220  1.00  0.00           H  
ATOM   1360  N   MET A 201      -4.939   6.679   5.526  1.00  0.00           N  
ATOM   1361  CA  MET A 201      -4.522   7.989   5.030  1.00  0.00           C  
ATOM   1362  C   MET A 201      -3.479   8.627   5.945  1.00  0.00           C  
ATOM   1363  O   MET A 201      -3.482   8.407   7.156  1.00  0.00           O  
ATOM   1364  CB  MET A 201      -5.734   8.917   4.898  1.00  0.00           C  
ATOM   1365  CG  MET A 201      -5.730   9.744   3.622  1.00  0.00           C  
ATOM   1366  SD  MET A 201      -6.899   9.138   2.389  1.00  0.00           S  
ATOM   1367  CE  MET A 201      -6.176   7.549   1.989  1.00  0.00           C  
ATOM   1368  H   MET A 201      -5.893   6.504   5.664  1.00  0.00           H  
ATOM   1369  HA  MET A 201      -4.086   7.846   4.054  1.00  0.00           H  
ATOM   1370  HB2 MET A 201      -6.633   8.319   4.914  1.00  0.00           H  
ATOM   1371  HB3 MET A 201      -5.752   9.595   5.740  1.00  0.00           H  
ATOM   1372  HG2 MET A 201      -5.988  10.763   3.870  1.00  0.00           H  
ATOM   1373  HG3 MET A 201      -4.736   9.720   3.198  1.00  0.00           H  
ATOM   1374  HE1 MET A 201      -6.793   7.046   1.259  1.00  0.00           H  
ATOM   1375  HE2 MET A 201      -6.115   6.946   2.883  1.00  0.00           H  
ATOM   1376  HE3 MET A 201      -5.186   7.695   1.584  1.00  0.00           H  
ATOM   1377  N   ASN A 202      -2.599   9.426   5.354  1.00  0.00           N  
ATOM   1378  CA  ASN A 202      -1.557  10.105   6.113  1.00  0.00           C  
ATOM   1379  C   ASN A 202      -2.162  11.109   7.094  1.00  0.00           C  
ATOM   1380  O   ASN A 202      -1.533  11.474   8.088  1.00  0.00           O  
ATOM   1381  CB  ASN A 202      -0.592  10.820   5.167  1.00  0.00           C  
ATOM   1382  CG  ASN A 202      -1.295  11.820   4.270  1.00  0.00           C  
ATOM   1383  OD1 ASN A 202      -2.516  11.782   4.115  1.00  0.00           O  
ATOM   1384  ND2 ASN A 202      -0.526  12.723   3.673  1.00  0.00           N  
ATOM   1385  H   ASN A 202      -2.654   9.568   4.387  1.00  0.00           H  
ATOM   1386  HA  ASN A 202      -1.013   9.358   6.672  1.00  0.00           H  
ATOM   1387  HB2 ASN A 202       0.150  11.346   5.749  1.00  0.00           H  
ATOM   1388  HB3 ASN A 202      -0.101  10.087   4.543  1.00  0.00           H  
ATOM   1389 HD21 ASN A 202       0.439  12.694   3.843  1.00  0.00           H  
ATOM   1390 HD22 ASN A 202      -0.955  13.382   3.089  1.00  0.00           H  
ATOM   1391  N   ASP A 203      -3.387  11.553   6.813  1.00  0.00           N  
ATOM   1392  CA  ASP A 203      -4.070  12.507   7.667  1.00  0.00           C  
ATOM   1393  C   ASP A 203      -4.645  11.840   8.919  1.00  0.00           C  
ATOM   1394  O   ASP A 203      -5.044  12.524   9.862  1.00  0.00           O  
ATOM   1395  CB  ASP A 203      -5.187  13.180   6.874  1.00  0.00           C  
ATOM   1396  CG  ASP A 203      -4.678  14.302   5.991  1.00  0.00           C  
ATOM   1397  OD1 ASP A 203      -4.429  15.406   6.519  1.00  0.00           O  
ATOM   1398  OD2 ASP A 203      -4.530  14.078   4.771  1.00  0.00           O  
ATOM   1399  H   ASP A 203      -3.849  11.232   6.011  1.00  0.00           H  
ATOM   1400  HA  ASP A 203      -3.354  13.257   7.966  1.00  0.00           H  
ATOM   1401  HB2 ASP A 203      -5.664  12.443   6.245  1.00  0.00           H  
ATOM   1402  HB3 ASP A 203      -5.908  13.579   7.558  1.00  0.00           H  
ATOM   1403  N   GLY A 204      -4.692  10.508   8.929  1.00  0.00           N  
ATOM   1404  CA  GLY A 204      -5.225   9.795  10.075  1.00  0.00           C  
ATOM   1405  C   GLY A 204      -6.599   9.205   9.811  1.00  0.00           C  
ATOM   1406  O   GLY A 204      -7.340   8.905  10.746  1.00  0.00           O  
ATOM   1407  H   GLY A 204      -4.367  10.004   8.155  1.00  0.00           H  
ATOM   1408  HA2 GLY A 204      -4.547   8.995  10.335  1.00  0.00           H  
ATOM   1409  HA3 GLY A 204      -5.294  10.478  10.909  1.00  0.00           H  
ATOM   1410  N   TYR A 205      -6.943   9.036   8.535  1.00  0.00           N  
ATOM   1411  CA  TYR A 205      -8.236   8.476   8.161  1.00  0.00           C  
ATOM   1412  C   TYR A 205      -8.092   7.024   7.722  1.00  0.00           C  
ATOM   1413  O   TYR A 205      -6.979   6.514   7.582  1.00  0.00           O  
ATOM   1414  CB  TYR A 205      -8.864   9.300   7.035  1.00  0.00           C  
ATOM   1415  CG  TYR A 205      -9.533  10.570   7.512  1.00  0.00           C  
ATOM   1416  CD1 TYR A 205      -8.893  11.422   8.402  1.00  0.00           C  
ATOM   1417  CD2 TYR A 205     -10.803  10.916   7.070  1.00  0.00           C  
ATOM   1418  CE1 TYR A 205      -9.501  12.584   8.839  1.00  0.00           C  
ATOM   1419  CE2 TYR A 205     -11.418  12.076   7.502  1.00  0.00           C  
ATOM   1420  CZ  TYR A 205     -10.763  12.906   8.386  1.00  0.00           C  
ATOM   1421  OH  TYR A 205     -11.371  14.062   8.819  1.00  0.00           O  
ATOM   1422  H   TYR A 205      -6.313   9.289   7.830  1.00  0.00           H  
ATOM   1423  HA  TYR A 205      -8.879   8.517   9.027  1.00  0.00           H  
ATOM   1424  HB2 TYR A 205      -8.095   9.577   6.329  1.00  0.00           H  
ATOM   1425  HB3 TYR A 205      -9.608   8.700   6.533  1.00  0.00           H  
ATOM   1426  HD1 TYR A 205      -7.904  11.168   8.755  1.00  0.00           H  
ATOM   1427  HD2 TYR A 205     -11.314  10.264   6.377  1.00  0.00           H  
ATOM   1428  HE1 TYR A 205      -8.987  13.233   9.533  1.00  0.00           H  
ATOM   1429  HE2 TYR A 205     -12.406  12.327   7.147  1.00  0.00           H  
ATOM   1430  HH  TYR A 205     -11.273  14.745   8.152  1.00  0.00           H  
ATOM   1431  N   GLU A 206      -9.223   6.361   7.505  1.00  0.00           N  
ATOM   1432  CA  GLU A 206      -9.224   4.966   7.082  1.00  0.00           C  
ATOM   1433  C   GLU A 206     -10.012   4.790   5.789  1.00  0.00           C  
ATOM   1434  O   GLU A 206     -11.206   5.087   5.733  1.00  0.00           O  
ATOM   1435  CB  GLU A 206      -9.817   4.081   8.181  1.00  0.00           C  
ATOM   1436  CG  GLU A 206      -9.832   2.602   7.830  1.00  0.00           C  
ATOM   1437  CD  GLU A 206     -11.200   2.122   7.387  1.00  0.00           C  
ATOM   1438  OE1 GLU A 206     -11.844   2.825   6.581  1.00  0.00           O  
ATOM   1439  OE2 GLU A 206     -11.629   1.043   7.847  1.00  0.00           O  
ATOM   1440  H   GLU A 206     -10.078   6.822   7.634  1.00  0.00           H  
ATOM   1441  HA  GLU A 206      -8.199   4.670   6.908  1.00  0.00           H  
ATOM   1442  HB2 GLU A 206      -9.236   4.209   9.082  1.00  0.00           H  
ATOM   1443  HB3 GLU A 206     -10.832   4.394   8.370  1.00  0.00           H  
ATOM   1444  HG2 GLU A 206      -9.130   2.428   7.028  1.00  0.00           H  
ATOM   1445  HG3 GLU A 206      -9.532   2.036   8.700  1.00  0.00           H  
ATOM   1446  N   VAL A 207      -9.339   4.302   4.752  1.00  0.00           N  
ATOM   1447  CA  VAL A 207      -9.977   4.081   3.461  1.00  0.00           C  
ATOM   1448  C   VAL A 207      -9.856   2.620   3.047  1.00  0.00           C  
ATOM   1449  O   VAL A 207      -9.006   1.888   3.554  1.00  0.00           O  
ATOM   1450  CB  VAL A 207      -9.364   4.974   2.362  1.00  0.00           C  
ATOM   1451  CG1 VAL A 207     -10.211   4.927   1.099  1.00  0.00           C  
ATOM   1452  CG2 VAL A 207      -9.211   6.406   2.854  1.00  0.00           C  
ATOM   1453  H   VAL A 207      -8.392   4.079   4.857  1.00  0.00           H  
ATOM   1454  HA  VAL A 207     -11.024   4.332   3.558  1.00  0.00           H  
ATOM   1455  HB  VAL A 207      -8.384   4.592   2.122  1.00  0.00           H  
ATOM   1456 HG11 VAL A 207     -11.253   5.035   1.361  1.00  0.00           H  
ATOM   1457 HG12 VAL A 207     -10.061   3.981   0.600  1.00  0.00           H  
ATOM   1458 HG13 VAL A 207      -9.919   5.731   0.440  1.00  0.00           H  
ATOM   1459 HG21 VAL A 207      -9.262   7.081   2.014  1.00  0.00           H  
ATOM   1460 HG22 VAL A 207      -8.257   6.517   3.348  1.00  0.00           H  
ATOM   1461 HG23 VAL A 207     -10.005   6.634   3.549  1.00  0.00           H  
ATOM   1462  N   SER A 208     -10.716   2.201   2.130  1.00  0.00           N  
ATOM   1463  CA  SER A 208     -10.716   0.826   1.648  1.00  0.00           C  
ATOM   1464  C   SER A 208     -10.504   0.778   0.140  1.00  0.00           C  
ATOM   1465  O   SER A 208     -10.912   1.684  -0.585  1.00  0.00           O  
ATOM   1466  CB  SER A 208     -12.033   0.139   2.011  1.00  0.00           C  
ATOM   1467  OG  SER A 208     -13.144   0.869   1.519  1.00  0.00           O  
ATOM   1468  H   SER A 208     -11.368   2.832   1.769  1.00  0.00           H  
ATOM   1469  HA  SER A 208      -9.904   0.305   2.130  1.00  0.00           H  
ATOM   1470  HB2 SER A 208     -12.051  -0.851   1.581  1.00  0.00           H  
ATOM   1471  HB3 SER A 208     -12.114   0.065   3.086  1.00  0.00           H  
ATOM   1472  HG  SER A 208     -13.786   0.261   1.145  1.00  0.00           H  
ATOM   1473  N   ALA A 209      -9.868  -0.290  -0.324  1.00  0.00           N  
ATOM   1474  CA  ALA A 209      -9.602  -0.465  -1.744  1.00  0.00           C  
ATOM   1475  C   ALA A 209      -9.317  -1.928  -2.063  1.00  0.00           C  
ATOM   1476  O   ALA A 209      -9.341  -2.781  -1.177  1.00  0.00           O  
ATOM   1477  CB  ALA A 209      -8.433   0.410  -2.177  1.00  0.00           C  
ATOM   1478  H   ALA A 209      -9.570  -0.979   0.306  1.00  0.00           H  
ATOM   1479  HA  ALA A 209     -10.480  -0.149  -2.289  1.00  0.00           H  
ATOM   1480  HB1 ALA A 209      -8.774   1.427  -2.307  1.00  0.00           H  
ATOM   1481  HB2 ALA A 209      -8.035   0.042  -3.111  1.00  0.00           H  
ATOM   1482  HB3 ALA A 209      -7.663   0.382  -1.421  1.00  0.00           H  
ATOM   1483  N   THR A 210      -9.044  -2.210  -3.330  1.00  0.00           N  
ATOM   1484  CA  THR A 210      -8.749  -3.572  -3.764  1.00  0.00           C  
ATOM   1485  C   THR A 210      -7.416  -3.617  -4.498  1.00  0.00           C  
ATOM   1486  O   THR A 210      -7.009  -2.633  -5.108  1.00  0.00           O  
ATOM   1487  CB  THR A 210      -9.861  -4.095  -4.673  1.00  0.00           C  
ATOM   1488  OG1 THR A 210     -10.427  -3.040  -5.429  1.00  0.00           O  
ATOM   1489  CG2 THR A 210     -10.984  -4.771  -3.916  1.00  0.00           C  
ATOM   1490  H   THR A 210      -9.038  -1.485  -3.992  1.00  0.00           H  
ATOM   1491  HA  THR A 210      -8.685  -4.198  -2.887  1.00  0.00           H  
ATOM   1492  HB  THR A 210      -9.442  -4.818  -5.358  1.00  0.00           H  
ATOM   1493  HG1 THR A 210     -10.999  -3.404  -6.111  1.00  0.00           H  
ATOM   1494 HG21 THR A 210     -11.021  -4.387  -2.907  1.00  0.00           H  
ATOM   1495 HG22 THR A 210     -10.809  -5.837  -3.890  1.00  0.00           H  
ATOM   1496 HG23 THR A 210     -11.923  -4.572  -4.411  1.00  0.00           H  
ATOM   1497  N   ILE A 211      -6.739  -4.756  -4.443  1.00  0.00           N  
ATOM   1498  CA  ILE A 211      -5.456  -4.899  -5.119  1.00  0.00           C  
ATOM   1499  C   ILE A 211      -5.628  -4.821  -6.639  1.00  0.00           C  
ATOM   1500  O   ILE A 211      -4.691  -4.472  -7.358  1.00  0.00           O  
ATOM   1501  CB  ILE A 211      -4.757  -6.228  -4.748  1.00  0.00           C  
ATOM   1502  CG1 ILE A 211      -4.577  -6.329  -3.224  1.00  0.00           C  
ATOM   1503  CG2 ILE A 211      -3.412  -6.342  -5.461  1.00  0.00           C  
ATOM   1504  CD1 ILE A 211      -3.626  -7.430  -2.781  1.00  0.00           C  
ATOM   1505  H   ILE A 211      -7.109  -5.514  -3.944  1.00  0.00           H  
ATOM   1506  HA  ILE A 211      -4.823  -4.084  -4.798  1.00  0.00           H  
ATOM   1507  HB  ILE A 211      -5.382  -7.042  -5.083  1.00  0.00           H  
ATOM   1508 HG12 ILE A 211      -4.189  -5.392  -2.854  1.00  0.00           H  
ATOM   1509 HG13 ILE A 211      -5.538  -6.518  -2.769  1.00  0.00           H  
ATOM   1510 HG21 ILE A 211      -2.933  -7.263  -5.172  1.00  0.00           H  
ATOM   1511 HG22 ILE A 211      -2.785  -5.508  -5.184  1.00  0.00           H  
ATOM   1512 HG23 ILE A 211      -3.569  -6.336  -6.529  1.00  0.00           H  
ATOM   1513 HD11 ILE A 211      -3.523  -8.156  -3.576  1.00  0.00           H  
ATOM   1514 HD12 ILE A 211      -4.017  -7.912  -1.901  1.00  0.00           H  
ATOM   1515 HD13 ILE A 211      -2.658  -7.002  -2.561  1.00  0.00           H  
ATOM   1516  N   ARG A 212      -6.820  -5.155  -7.123  1.00  0.00           N  
ATOM   1517  CA  ARG A 212      -7.095  -5.128  -8.556  1.00  0.00           C  
ATOM   1518  C   ARG A 212      -7.364  -3.707  -9.045  1.00  0.00           C  
ATOM   1519  O   ARG A 212      -7.115  -3.386 -10.207  1.00  0.00           O  
ATOM   1520  CB  ARG A 212      -8.289  -6.028  -8.883  1.00  0.00           C  
ATOM   1521  CG  ARG A 212      -9.563  -5.642  -8.148  1.00  0.00           C  
ATOM   1522  CD  ARG A 212     -10.269  -6.858  -7.566  1.00  0.00           C  
ATOM   1523  NE  ARG A 212     -10.719  -7.780  -8.608  1.00  0.00           N  
ATOM   1524  CZ  ARG A 212     -11.498  -8.839  -8.383  1.00  0.00           C  
ATOM   1525  NH1 ARG A 212     -11.920  -9.121  -7.155  1.00  0.00           N  
ATOM   1526  NH2 ARG A 212     -11.856  -9.620  -9.392  1.00  0.00           N  
ATOM   1527  H   ARG A 212      -7.530  -5.433  -6.505  1.00  0.00           H  
ATOM   1528  HA  ARG A 212      -6.222  -5.509  -9.064  1.00  0.00           H  
ATOM   1529  HB2 ARG A 212      -8.481  -5.977  -9.945  1.00  0.00           H  
ATOM   1530  HB3 ARG A 212      -8.038  -7.046  -8.621  1.00  0.00           H  
ATOM   1531  HG2 ARG A 212      -9.313  -4.967  -7.344  1.00  0.00           H  
ATOM   1532  HG3 ARG A 212     -10.229  -5.148  -8.840  1.00  0.00           H  
ATOM   1533  HD2 ARG A 212      -9.585  -7.376  -6.912  1.00  0.00           H  
ATOM   1534  HD3 ARG A 212     -11.125  -6.523  -6.999  1.00  0.00           H  
ATOM   1535  HE  ARG A 212     -10.426  -7.601  -9.525  1.00  0.00           H  
ATOM   1536 HH11 ARG A 212     -11.656  -8.537  -6.387  1.00  0.00           H  
ATOM   1537 HH12 ARG A 212     -12.504  -9.916  -6.999  1.00  0.00           H  
ATOM   1538 HH21 ARG A 212     -11.543  -9.415 -10.319  1.00  0.00           H  
ATOM   1539 HH22 ARG A 212     -12.441 -10.415  -9.226  1.00  0.00           H  
ATOM   1540  N   GLN A 213      -7.878  -2.860  -8.158  1.00  0.00           N  
ATOM   1541  CA  GLN A 213      -8.182  -1.478  -8.511  1.00  0.00           C  
ATOM   1542  C   GLN A 213      -7.676  -0.513  -7.444  1.00  0.00           C  
ATOM   1543  O   GLN A 213      -8.314   0.500  -7.159  1.00  0.00           O  
ATOM   1544  CB  GLN A 213      -9.689  -1.299  -8.705  1.00  0.00           C  
ATOM   1545  CG  GLN A 213     -10.310  -2.327  -9.637  1.00  0.00           C  
ATOM   1546  CD  GLN A 213     -11.547  -1.804 -10.340  1.00  0.00           C  
ATOM   1547  OE1 GLN A 213     -12.588  -1.597  -9.717  1.00  0.00           O  
ATOM   1548  NE2 GLN A 213     -11.440  -1.589 -11.646  1.00  0.00           N  
ATOM   1549  H   GLN A 213      -8.059  -3.172  -7.247  1.00  0.00           H  
ATOM   1550  HA  GLN A 213      -7.681  -1.257  -9.443  1.00  0.00           H  
ATOM   1551  HB2 GLN A 213     -10.175  -1.377  -7.744  1.00  0.00           H  
ATOM   1552  HB3 GLN A 213      -9.873  -0.316  -9.114  1.00  0.00           H  
ATOM   1553  HG2 GLN A 213      -9.581  -2.604 -10.383  1.00  0.00           H  
ATOM   1554  HG3 GLN A 213     -10.582  -3.198  -9.060  1.00  0.00           H  
ATOM   1555 HE21 GLN A 213     -10.579  -1.777 -12.077  1.00  0.00           H  
ATOM   1556 HE22 GLN A 213     -12.224  -1.252 -12.125  1.00  0.00           H  
ATOM   1557  N   PHE A 214      -6.529  -0.834  -6.849  1.00  0.00           N  
ATOM   1558  CA  PHE A 214      -5.948   0.008  -5.807  1.00  0.00           C  
ATOM   1559  C   PHE A 214      -5.704   1.420  -6.322  1.00  0.00           C  
ATOM   1560  O   PHE A 214      -6.131   2.398  -5.709  1.00  0.00           O  
ATOM   1561  CB  PHE A 214      -4.636  -0.594  -5.295  1.00  0.00           C  
ATOM   1562  CG  PHE A 214      -4.079   0.121  -4.095  1.00  0.00           C  
ATOM   1563  CD1 PHE A 214      -3.467   1.358  -4.231  1.00  0.00           C  
ATOM   1564  CD2 PHE A 214      -4.168  -0.442  -2.832  1.00  0.00           C  
ATOM   1565  CE1 PHE A 214      -2.956   2.019  -3.131  1.00  0.00           C  
ATOM   1566  CE2 PHE A 214      -3.658   0.215  -1.727  1.00  0.00           C  
ATOM   1567  CZ  PHE A 214      -3.051   1.448  -1.877  1.00  0.00           C  
ATOM   1568  H   PHE A 214      -6.067  -1.656  -7.113  1.00  0.00           H  
ATOM   1569  HA  PHE A 214      -6.653   0.054  -4.989  1.00  0.00           H  
ATOM   1570  HB2 PHE A 214      -4.805  -1.624  -5.019  1.00  0.00           H  
ATOM   1571  HB3 PHE A 214      -3.898  -0.552  -6.082  1.00  0.00           H  
ATOM   1572  HD1 PHE A 214      -3.393   1.806  -5.211  1.00  0.00           H  
ATOM   1573  HD2 PHE A 214      -4.642  -1.405  -2.713  1.00  0.00           H  
ATOM   1574  HE1 PHE A 214      -2.482   2.982  -3.251  1.00  0.00           H  
ATOM   1575  HE2 PHE A 214      -3.733  -0.235  -0.748  1.00  0.00           H  
ATOM   1576  HZ  PHE A 214      -2.651   1.963  -1.014  1.00  0.00           H  
ATOM   1577  N   ALA A 215      -5.021   1.520  -7.457  1.00  0.00           N  
ATOM   1578  CA  ALA A 215      -4.732   2.815  -8.056  1.00  0.00           C  
ATOM   1579  C   ALA A 215      -6.023   3.542  -8.403  1.00  0.00           C  
ATOM   1580  O   ALA A 215      -6.154   4.742  -8.169  1.00  0.00           O  
ATOM   1581  CB  ALA A 215      -3.860   2.646  -9.291  1.00  0.00           C  
ATOM   1582  H   ALA A 215      -4.711   0.705  -7.904  1.00  0.00           H  
ATOM   1583  HA  ALA A 215      -4.188   3.400  -7.333  1.00  0.00           H  
ATOM   1584  HB1 ALA A 215      -4.310   1.922  -9.953  1.00  0.00           H  
ATOM   1585  HB2 ALA A 215      -2.880   2.302  -8.995  1.00  0.00           H  
ATOM   1586  HB3 ALA A 215      -3.770   3.592  -9.802  1.00  0.00           H  
ATOM   1587  N   ASP A 216      -6.977   2.799  -8.945  1.00  0.00           N  
ATOM   1588  CA  ASP A 216      -8.269   3.363  -9.309  1.00  0.00           C  
ATOM   1589  C   ASP A 216      -9.008   3.831  -8.061  1.00  0.00           C  
ATOM   1590  O   ASP A 216      -9.596   4.915  -8.039  1.00  0.00           O  
ATOM   1591  CB  ASP A 216      -9.110   2.330 -10.060  1.00  0.00           C  
ATOM   1592  CG  ASP A 216     -10.146   2.974 -10.962  1.00  0.00           C  
ATOM   1593  OD1 ASP A 216      -9.749   3.636 -11.943  1.00  0.00           O  
ATOM   1594  OD2 ASP A 216     -11.354   2.815 -10.686  1.00  0.00           O  
ATOM   1595  H   ASP A 216      -6.812   1.845  -9.091  1.00  0.00           H  
ATOM   1596  HA  ASP A 216      -8.093   4.212  -9.953  1.00  0.00           H  
ATOM   1597  HB2 ASP A 216      -8.461   1.719 -10.668  1.00  0.00           H  
ATOM   1598  HB3 ASP A 216      -9.622   1.703  -9.345  1.00  0.00           H  
ATOM   1599  N   LYS A 217      -8.960   3.006  -7.015  1.00  0.00           N  
ATOM   1600  CA  LYS A 217      -9.610   3.328  -5.749  1.00  0.00           C  
ATOM   1601  C   LYS A 217      -9.140   4.678  -5.219  1.00  0.00           C  
ATOM   1602  O   LYS A 217      -9.951   5.555  -4.918  1.00  0.00           O  
ATOM   1603  CB  LYS A 217      -9.329   2.241  -4.718  1.00  0.00           C  
ATOM   1604  CG  LYS A 217     -10.230   1.026  -4.864  1.00  0.00           C  
ATOM   1605  CD  LYS A 217     -11.681   1.372  -4.574  1.00  0.00           C  
ATOM   1606  CE  LYS A 217     -12.515   0.125  -4.321  1.00  0.00           C  
ATOM   1607  NZ  LYS A 217     -13.360  -0.227  -5.495  1.00  0.00           N  
ATOM   1608  H   LYS A 217      -8.466   2.164  -7.094  1.00  0.00           H  
ATOM   1609  HA  LYS A 217     -10.674   3.370  -5.925  1.00  0.00           H  
ATOM   1610  HB2 LYS A 217      -8.303   1.918  -4.823  1.00  0.00           H  
ATOM   1611  HB3 LYS A 217      -9.468   2.654  -3.732  1.00  0.00           H  
ATOM   1612  HG2 LYS A 217     -10.153   0.651  -5.872  1.00  0.00           H  
ATOM   1613  HG3 LYS A 217      -9.907   0.267  -4.170  1.00  0.00           H  
ATOM   1614  HD2 LYS A 217     -11.723   2.004  -3.700  1.00  0.00           H  
ATOM   1615  HD3 LYS A 217     -12.090   1.901  -5.422  1.00  0.00           H  
ATOM   1616  HE2 LYS A 217     -11.852  -0.700  -4.106  1.00  0.00           H  
ATOM   1617  HE3 LYS A 217     -13.155   0.303  -3.468  1.00  0.00           H  
ATOM   1618  HZ1 LYS A 217     -14.221  -0.720  -5.181  1.00  0.00           H  
ATOM   1619  HZ2 LYS A 217     -12.835  -0.850  -6.141  1.00  0.00           H  
ATOM   1620  HZ3 LYS A 217     -13.635   0.635  -6.009  1.00  0.00           H  
ATOM   1621  N   LEU A 218      -7.826   4.842  -5.122  1.00  0.00           N  
ATOM   1622  CA  LEU A 218      -7.250   6.089  -4.644  1.00  0.00           C  
ATOM   1623  C   LEU A 218      -7.286   7.157  -5.738  1.00  0.00           C  
ATOM   1624  O   LEU A 218      -7.256   8.353  -5.448  1.00  0.00           O  
ATOM   1625  CB  LEU A 218      -5.812   5.870  -4.171  1.00  0.00           C  
ATOM   1626  CG  LEU A 218      -5.666   5.134  -2.836  1.00  0.00           C  
ATOM   1627  CD1 LEU A 218      -6.520   5.792  -1.761  1.00  0.00           C  
ATOM   1628  CD2 LEU A 218      -6.039   3.668  -2.992  1.00  0.00           C  
ATOM   1629  H   LEU A 218      -7.229   4.109  -5.388  1.00  0.00           H  
ATOM   1630  HA  LEU A 218      -7.845   6.429  -3.809  1.00  0.00           H  
ATOM   1631  HB2 LEU A 218      -5.288   5.306  -4.929  1.00  0.00           H  
ATOM   1632  HB3 LEU A 218      -5.340   6.835  -4.075  1.00  0.00           H  
ATOM   1633  HG  LEU A 218      -4.635   5.185  -2.518  1.00  0.00           H  
ATOM   1634 HD11 LEU A 218      -5.980   5.796  -0.826  1.00  0.00           H  
ATOM   1635 HD12 LEU A 218      -7.440   5.239  -1.644  1.00  0.00           H  
ATOM   1636 HD13 LEU A 218      -6.744   6.807  -2.052  1.00  0.00           H  
ATOM   1637 HD21 LEU A 218      -5.414   3.216  -3.748  1.00  0.00           H  
ATOM   1638 HD22 LEU A 218      -7.075   3.588  -3.287  1.00  0.00           H  
ATOM   1639 HD23 LEU A 218      -5.892   3.157  -2.052  1.00  0.00           H  
ATOM   1640  N   SER A 219      -7.358   6.720  -6.996  1.00  0.00           N  
ATOM   1641  CA  SER A 219      -7.406   7.646  -8.125  1.00  0.00           C  
ATOM   1642  C   SER A 219      -8.633   8.540  -8.026  1.00  0.00           C  
ATOM   1643  O   SER A 219      -8.593   9.717  -8.386  1.00  0.00           O  
ATOM   1644  CB  SER A 219      -7.435   6.878  -9.447  1.00  0.00           C  
ATOM   1645  OG  SER A 219      -7.712   7.744 -10.534  1.00  0.00           O  
ATOM   1646  H   SER A 219      -7.386   5.755  -7.169  1.00  0.00           H  
ATOM   1647  HA  SER A 219      -6.519   8.260  -8.092  1.00  0.00           H  
ATOM   1648  HB2 SER A 219      -6.479   6.412  -9.610  1.00  0.00           H  
ATOM   1649  HB3 SER A 219      -8.204   6.121  -9.403  1.00  0.00           H  
ATOM   1650  HG  SER A 219      -7.052   8.440 -10.564  1.00  0.00           H  
ATOM   1651  N   HIS A 220      -9.722   7.969  -7.526  1.00  0.00           N  
ATOM   1652  CA  HIS A 220     -10.973   8.704  -7.365  1.00  0.00           C  
ATOM   1653  C   HIS A 220     -10.898   9.723  -6.220  1.00  0.00           C  
ATOM   1654  O   HIS A 220     -11.838  10.490  -6.010  1.00  0.00           O  
ATOM   1655  CB  HIS A 220     -12.127   7.730  -7.116  1.00  0.00           C  
ATOM   1656  CG  HIS A 220     -13.459   8.258  -7.550  1.00  0.00           C  
ATOM   1657  ND1 HIS A 220     -14.592   7.476  -7.617  1.00  0.00           N  
ATOM   1658  CD2 HIS A 220     -13.837   9.498  -7.943  1.00  0.00           C  
ATOM   1659  CE1 HIS A 220     -15.609   8.211  -8.032  1.00  0.00           C  
ATOM   1660  NE2 HIS A 220     -15.177   9.442  -8.235  1.00  0.00           N  
ATOM   1661  H   HIS A 220      -9.684   7.024  -7.257  1.00  0.00           H  
ATOM   1662  HA  HIS A 220     -11.162   9.235  -8.286  1.00  0.00           H  
ATOM   1663  HB2 HIS A 220     -11.940   6.815  -7.657  1.00  0.00           H  
ATOM   1664  HB3 HIS A 220     -12.183   7.514  -6.058  1.00  0.00           H  
ATOM   1665  HD1 HIS A 220     -14.645   6.522  -7.394  1.00  0.00           H  
ATOM   1666  HD2 HIS A 220     -13.201  10.370  -8.011  1.00  0.00           H  
ATOM   1667  HE1 HIS A 220     -16.621   7.864  -8.178  1.00  0.00           H  
ATOM   1668  N   TYR A 221      -9.786   9.736  -5.480  1.00  0.00           N  
ATOM   1669  CA  TYR A 221      -9.618  10.666  -4.375  1.00  0.00           C  
ATOM   1670  C   TYR A 221      -8.816  11.888  -4.828  1.00  0.00           C  
ATOM   1671  O   TYR A 221      -7.588  11.834  -4.899  1.00  0.00           O  
ATOM   1672  CB  TYR A 221      -8.916   9.973  -3.201  1.00  0.00           C  
ATOM   1673  CG  TYR A 221      -9.698  10.036  -1.908  1.00  0.00           C  
ATOM   1674  CD1 TYR A 221      -9.877  11.241  -1.240  1.00  0.00           C  
ATOM   1675  CD2 TYR A 221     -10.261   8.892  -1.358  1.00  0.00           C  
ATOM   1676  CE1 TYR A 221     -10.591  11.303  -0.059  1.00  0.00           C  
ATOM   1677  CE2 TYR A 221     -10.977   8.945  -0.178  1.00  0.00           C  
ATOM   1678  CZ  TYR A 221     -11.139  10.153   0.468  1.00  0.00           C  
ATOM   1679  OH  TYR A 221     -11.852  10.210   1.643  1.00  0.00           O  
ATOM   1680  H   TYR A 221      -9.064   9.116  -5.679  1.00  0.00           H  
ATOM   1681  HA  TYR A 221     -10.600  10.985  -4.057  1.00  0.00           H  
ATOM   1682  HB2 TYR A 221      -8.768   8.932  -3.446  1.00  0.00           H  
ATOM   1683  HB3 TYR A 221      -7.955  10.438  -3.031  1.00  0.00           H  
ATOM   1684  HD1 TYR A 221      -9.446  12.141  -1.655  1.00  0.00           H  
ATOM   1685  HD2 TYR A 221     -10.131   7.947  -1.865  1.00  0.00           H  
ATOM   1686  HE1 TYR A 221     -10.718  12.249   0.446  1.00  0.00           H  
ATOM   1687  HE2 TYR A 221     -11.406   8.045   0.235  1.00  0.00           H  
ATOM   1688  HH  TYR A 221     -11.426  10.823   2.247  1.00  0.00           H  
ATOM   1689  N   PRO A 222      -9.490  13.013  -5.142  1.00  0.00           N  
ATOM   1690  CA  PRO A 222      -8.809  14.232  -5.584  1.00  0.00           C  
ATOM   1691  C   PRO A 222      -7.951  14.835  -4.481  1.00  0.00           C  
ATOM   1692  O   PRO A 222      -6.963  15.515  -4.752  1.00  0.00           O  
ATOM   1693  CB  PRO A 222      -9.954  15.177  -5.956  1.00  0.00           C  
ATOM   1694  CG  PRO A 222     -11.128  14.677  -5.189  1.00  0.00           C  
ATOM   1695  CD  PRO A 222     -10.954  13.191  -5.086  1.00  0.00           C  
ATOM   1696  HA  PRO A 222      -8.194  14.046  -6.454  1.00  0.00           H  
ATOM   1697  HB2 PRO A 222      -9.696  16.187  -5.672  1.00  0.00           H  
ATOM   1698  HB3 PRO A 222     -10.131  15.131  -7.020  1.00  0.00           H  
ATOM   1699  HG2 PRO A 222     -11.138  15.119  -4.204  1.00  0.00           H  
ATOM   1700  HG3 PRO A 222     -12.039  14.910  -5.716  1.00  0.00           H  
ATOM   1701  HD2 PRO A 222     -11.349  12.830  -4.147  1.00  0.00           H  
ATOM   1702  HD3 PRO A 222     -11.435  12.696  -5.915  1.00  0.00           H  
ATOM   1703  N   ALA A 223      -8.337  14.579  -3.234  1.00  0.00           N  
ATOM   1704  CA  ALA A 223      -7.603  15.092  -2.087  1.00  0.00           C  
ATOM   1705  C   ALA A 223      -6.228  14.446  -1.989  1.00  0.00           C  
ATOM   1706  O   ALA A 223      -5.224  15.129  -1.785  1.00  0.00           O  
ATOM   1707  CB  ALA A 223      -8.398  14.864  -0.813  1.00  0.00           C  
ATOM   1708  H   ALA A 223      -9.132  14.027  -3.081  1.00  0.00           H  
ATOM   1709  HA  ALA A 223      -7.474  16.154  -2.225  1.00  0.00           H  
ATOM   1710  HB1 ALA A 223      -8.207  13.868  -0.442  1.00  0.00           H  
ATOM   1711  HB2 ALA A 223      -9.453  14.973  -1.023  1.00  0.00           H  
ATOM   1712  HB3 ALA A 223      -8.104  15.588  -0.069  1.00  0.00           H  
ATOM   1713  N   ILE A 224      -6.180  13.130  -2.158  1.00  0.00           N  
ATOM   1714  CA  ILE A 224      -4.914  12.415  -2.114  1.00  0.00           C  
ATOM   1715  C   ILE A 224      -4.106  12.764  -3.347  1.00  0.00           C  
ATOM   1716  O   ILE A 224      -2.963  13.212  -3.258  1.00  0.00           O  
ATOM   1717  CB  ILE A 224      -5.112  10.889  -2.058  1.00  0.00           C  
ATOM   1718  CG1 ILE A 224      -6.107  10.518  -0.953  1.00  0.00           C  
ATOM   1719  CG2 ILE A 224      -3.777  10.185  -1.847  1.00  0.00           C  
ATOM   1720  CD1 ILE A 224      -6.562   9.076  -1.011  1.00  0.00           C  
ATOM   1721  H   ILE A 224      -7.007  12.637  -2.337  1.00  0.00           H  
ATOM   1722  HA  ILE A 224      -4.373  12.736  -1.236  1.00  0.00           H  
ATOM   1723  HB  ILE A 224      -5.506  10.567  -3.012  1.00  0.00           H  
ATOM   1724 HG12 ILE A 224      -5.643  10.679   0.009  1.00  0.00           H  
ATOM   1725 HG13 ILE A 224      -6.981  11.145  -1.036  1.00  0.00           H  
ATOM   1726 HG21 ILE A 224      -3.588   9.525  -2.677  1.00  0.00           H  
ATOM   1727 HG22 ILE A 224      -3.810   9.611  -0.933  1.00  0.00           H  
ATOM   1728 HG23 ILE A 224      -2.985  10.918  -1.783  1.00  0.00           H  
ATOM   1729 HD11 ILE A 224      -7.447   8.953  -0.403  1.00  0.00           H  
ATOM   1730 HD12 ILE A 224      -5.777   8.435  -0.638  1.00  0.00           H  
ATOM   1731 HD13 ILE A 224      -6.788   8.810  -2.033  1.00  0.00           H  
ATOM   1732  N   ALA A 225      -4.733  12.582  -4.502  1.00  0.00           N  
ATOM   1733  CA  ALA A 225      -4.110  12.902  -5.777  1.00  0.00           C  
ATOM   1734  C   ALA A 225      -3.662  14.357  -5.796  1.00  0.00           C  
ATOM   1735  O   ALA A 225      -2.680  14.707  -6.450  1.00  0.00           O  
ATOM   1736  CB  ALA A 225      -5.081  12.632  -6.911  1.00  0.00           C  
ATOM   1737  H   ALA A 225      -5.651  12.241  -4.494  1.00  0.00           H  
ATOM   1738  HA  ALA A 225      -3.246  12.265  -5.906  1.00  0.00           H  
ATOM   1739  HB1 ALA A 225      -5.791  11.877  -6.602  1.00  0.00           H  
ATOM   1740  HB2 ALA A 225      -4.538  12.284  -7.775  1.00  0.00           H  
ATOM   1741  HB3 ALA A 225      -5.608  13.541  -7.156  1.00  0.00           H  
ATOM   1742  N   ALA A 226      -4.380  15.205  -5.048  1.00  0.00           N  
ATOM   1743  CA  ALA A 226      -4.037  16.621  -4.958  1.00  0.00           C  
ATOM   1744  C   ALA A 226      -2.569  16.795  -4.579  1.00  0.00           C  
ATOM   1745  O   ALA A 226      -1.935  17.784  -4.946  1.00  0.00           O  
ATOM   1746  CB  ALA A 226      -4.937  17.327  -3.956  1.00  0.00           C  
ATOM   1747  H   ALA A 226      -5.146  14.866  -4.535  1.00  0.00           H  
ATOM   1748  HA  ALA A 226      -4.201  17.066  -5.930  1.00  0.00           H  
ATOM   1749  HB1 ALA A 226      -4.334  17.881  -3.249  1.00  0.00           H  
ATOM   1750  HB2 ALA A 226      -5.526  16.596  -3.427  1.00  0.00           H  
ATOM   1751  HB3 ALA A 226      -5.591  18.007  -4.479  1.00  0.00           H  
ATOM   1752  N   ALA A 227      -2.024  15.805  -3.863  1.00  0.00           N  
ATOM   1753  CA  ALA A 227      -0.618  15.831  -3.465  1.00  0.00           C  
ATOM   1754  C   ALA A 227       0.273  16.090  -4.680  1.00  0.00           C  
ATOM   1755  O   ALA A 227       1.357  16.661  -4.564  1.00  0.00           O  
ATOM   1756  CB  ALA A 227      -0.238  14.518  -2.794  1.00  0.00           C  
ATOM   1757  H   ALA A 227      -2.575  15.030  -3.614  1.00  0.00           H  
ATOM   1758  HA  ALA A 227      -0.484  16.632  -2.752  1.00  0.00           H  
ATOM   1759  HB1 ALA A 227      -0.435  13.699  -3.471  1.00  0.00           H  
ATOM   1760  HB2 ALA A 227      -0.823  14.390  -1.896  1.00  0.00           H  
ATOM   1761  HB3 ALA A 227       0.813  14.533  -2.542  1.00  0.00           H  
ATOM   1762  N   LEU A 228      -0.217  15.683  -5.851  1.00  0.00           N  
ATOM   1763  CA  LEU A 228       0.501  15.883  -7.097  1.00  0.00           C  
ATOM   1764  C   LEU A 228       0.337  17.323  -7.570  1.00  0.00           C  
ATOM   1765  O   LEU A 228       1.239  17.895  -8.181  1.00  0.00           O  
ATOM   1766  CB  LEU A 228      -0.021  14.925  -8.168  1.00  0.00           C  
ATOM   1767  CG  LEU A 228      -0.232  13.486  -7.701  1.00  0.00           C  
ATOM   1768  CD1 LEU A 228      -1.243  12.788  -8.591  1.00  0.00           C  
ATOM   1769  CD2 LEU A 228       1.089  12.733  -7.695  1.00  0.00           C  
ATOM   1770  H   LEU A 228      -1.094  15.249  -5.879  1.00  0.00           H  
ATOM   1771  HA  LEU A 228       1.545  15.683  -6.921  1.00  0.00           H  
ATOM   1772  HB2 LEU A 228      -0.964  15.306  -8.531  1.00  0.00           H  
ATOM   1773  HB3 LEU A 228       0.684  14.915  -8.985  1.00  0.00           H  
ATOM   1774  HG  LEU A 228      -0.623  13.491  -6.693  1.00  0.00           H  
ATOM   1775 HD11 LEU A 228      -0.771  12.511  -9.522  1.00  0.00           H  
ATOM   1776 HD12 LEU A 228      -2.069  13.455  -8.790  1.00  0.00           H  
ATOM   1777 HD13 LEU A 228      -1.608  11.902  -8.094  1.00  0.00           H  
ATOM   1778 HD21 LEU A 228       1.320  12.405  -8.698  1.00  0.00           H  
ATOM   1779 HD22 LEU A 228       1.011  11.875  -7.044  1.00  0.00           H  
ATOM   1780 HD23 LEU A 228       1.874  13.385  -7.340  1.00  0.00           H  
ATOM   1781  N   ASP A 229      -0.827  17.904  -7.277  1.00  0.00           N  
ATOM   1782  CA  ASP A 229      -1.113  19.278  -7.668  1.00  0.00           C  
ATOM   1783  C   ASP A 229      -0.781  20.263  -6.545  1.00  0.00           C  
ATOM   1784  O   ASP A 229      -1.279  21.388  -6.532  1.00  0.00           O  
ATOM   1785  CB  ASP A 229      -2.585  19.416  -8.054  1.00  0.00           C  
ATOM   1786  CG  ASP A 229      -2.819  19.191  -9.535  1.00  0.00           C  
ATOM   1787  OD1 ASP A 229      -2.212  19.917 -10.349  1.00  0.00           O  
ATOM   1788  OD2 ASP A 229      -3.609  18.287  -9.881  1.00  0.00           O  
ATOM   1789  H   ASP A 229      -1.510  17.394  -6.785  1.00  0.00           H  
ATOM   1790  HA  ASP A 229      -0.504  19.511  -8.527  1.00  0.00           H  
ATOM   1791  HB2 ASP A 229      -3.163  18.689  -7.503  1.00  0.00           H  
ATOM   1792  HB3 ASP A 229      -2.927  20.409  -7.801  1.00  0.00           H  
ATOM   1793  N   ARG A 230       0.060  19.839  -5.605  1.00  0.00           N  
ATOM   1794  CA  ARG A 230       0.450  20.692  -4.487  1.00  0.00           C  
ATOM   1795  C   ARG A 230       1.785  21.382  -4.757  1.00  0.00           C  
ATOM   1796  O   ARG A 230       2.528  21.701  -3.828  1.00  0.00           O  
ATOM   1797  CB  ARG A 230       0.545  19.867  -3.204  1.00  0.00           C  
ATOM   1798  CG  ARG A 230       0.135  20.634  -1.955  1.00  0.00           C  
ATOM   1799  CD  ARG A 230       1.133  20.440  -0.823  1.00  0.00           C  
ATOM   1800  NE  ARG A 230       0.642  20.987   0.442  1.00  0.00           N  
ATOM   1801  CZ  ARG A 230      -0.256  20.381   1.220  1.00  0.00           C  
ATOM   1802  NH1 ARG A 230      -0.774  19.210   0.869  1.00  0.00           N  
ATOM   1803  NH2 ARG A 230      -0.639  20.953   2.353  1.00  0.00           N  
ATOM   1804  H   ARG A 230       0.427  18.934  -5.662  1.00  0.00           H  
ATOM   1805  HA  ARG A 230      -0.313  21.445  -4.363  1.00  0.00           H  
ATOM   1806  HB2 ARG A 230      -0.098  19.006  -3.300  1.00  0.00           H  
ATOM   1807  HB3 ARG A 230       1.565  19.533  -3.082  1.00  0.00           H  
ATOM   1808  HG2 ARG A 230       0.077  21.686  -2.192  1.00  0.00           H  
ATOM   1809  HG3 ARG A 230      -0.834  20.283  -1.632  1.00  0.00           H  
ATOM   1810  HD2 ARG A 230       1.318  19.384  -0.698  1.00  0.00           H  
ATOM   1811  HD3 ARG A 230       2.056  20.938  -1.085  1.00  0.00           H  
ATOM   1812  HE  ARG A 230       1.004  21.852   0.729  1.00  0.00           H  
ATOM   1813 HH11 ARG A 230      -0.493  18.771   0.016  1.00  0.00           H  
ATOM   1814 HH12 ARG A 230      -1.448  18.765   1.460  1.00  0.00           H  
ATOM   1815 HH21 ARG A 230      -0.253  21.835   2.624  1.00  0.00           H  
ATOM   1816 HH22 ARG A 230      -1.313  20.501   2.938  1.00  0.00           H  
ATOM   1817  N   ASN A 231       2.085  21.609  -6.032  1.00  0.00           N  
ATOM   1818  CA  ASN A 231       3.330  22.262  -6.422  1.00  0.00           C  
ATOM   1819  C   ASN A 231       3.052  23.537  -7.212  1.00  0.00           C  
ATOM   1820  O   ASN A 231       3.763  23.857  -8.164  1.00  0.00           O  
ATOM   1821  CB  ASN A 231       4.189  21.308  -7.254  1.00  0.00           C  
ATOM   1822  CG  ASN A 231       5.670  21.458  -6.963  1.00  0.00           C  
ATOM   1823  OD1 ASN A 231       6.446  21.863  -7.828  1.00  0.00           O  
ATOM   1824  ND2 ASN A 231       6.068  21.134  -5.738  1.00  0.00           N  
ATOM   1825  H   ASN A 231       1.454  21.333  -6.727  1.00  0.00           H  
ATOM   1826  HA  ASN A 231       3.865  22.521  -5.520  1.00  0.00           H  
ATOM   1827  HB2 ASN A 231       3.901  20.290  -7.036  1.00  0.00           H  
ATOM   1828  HB3 ASN A 231       4.025  21.507  -8.303  1.00  0.00           H  
ATOM   1829 HD21 ASN A 231       5.394  20.819  -5.100  1.00  0.00           H  
ATOM   1830 HD22 ASN A 231       7.020  21.222  -5.523  1.00  0.00           H  
ATOM   1831  N   VAL A 232       2.013  24.262  -6.809  1.00  0.00           N  
ATOM   1832  CA  VAL A 232       1.643  25.503  -7.481  1.00  0.00           C  
ATOM   1833  C   VAL A 232       1.064  26.511  -6.493  1.00  0.00           C  
ATOM   1834  O   VAL A 232       0.296  26.152  -5.601  1.00  0.00           O  
ATOM   1835  CB  VAL A 232       0.614  25.252  -8.599  1.00  0.00           C  
ATOM   1836  CG1 VAL A 232       0.405  26.512  -9.424  1.00  0.00           C  
ATOM   1837  CG2 VAL A 232       1.056  24.096  -9.483  1.00  0.00           C  
ATOM   1838  H   VAL A 232       1.485  23.956  -6.043  1.00  0.00           H  
ATOM   1839  HA  VAL A 232       2.534  25.920  -7.926  1.00  0.00           H  
ATOM   1840  HB  VAL A 232      -0.328  24.988  -8.142  1.00  0.00           H  
ATOM   1841 HG11 VAL A 232       1.311  27.099  -9.423  1.00  0.00           H  
ATOM   1842 HG12 VAL A 232      -0.401  27.092  -8.998  1.00  0.00           H  
ATOM   1843 HG13 VAL A 232       0.155  26.241 -10.439  1.00  0.00           H  
ATOM   1844 HG21 VAL A 232       0.944  23.167  -8.944  1.00  0.00           H  
ATOM   1845 HG22 VAL A 232       2.092  24.229  -9.759  1.00  0.00           H  
ATOM   1846 HG23 VAL A 232       0.447  24.070 -10.375  1.00  0.00           H  
ATOM   1847  N   LYS A 233       1.439  27.775  -6.659  1.00  0.00           N  
ATOM   1848  CA  LYS A 233       0.957  28.837  -5.782  1.00  0.00           C  
ATOM   1849  C   LYS A 233       0.977  30.184  -6.498  1.00  0.00           C  
ATOM   1850  O   LYS A 233       1.614  30.275  -7.569  1.00  0.00           O  
ATOM   1851  CB  LYS A 233       1.810  28.905  -4.514  1.00  0.00           C  
ATOM   1852  CG  LYS A 233       1.279  28.049  -3.376  1.00  0.00           C  
ATOM   1853  CD  LYS A 233       1.508  28.709  -2.026  1.00  0.00           C  
ATOM   1854  CE  LYS A 233       2.857  28.325  -1.440  1.00  0.00           C  
ATOM   1855  NZ  LYS A 233       3.980  29.018  -2.131  1.00  0.00           N  
ATOM   1856  OXT LYS A 233       0.354  31.136  -5.984  1.00  0.00           O  
ATOM   1857  H   LYS A 233       2.053  28.000  -7.389  1.00  0.00           H  
ATOM   1858  HA  LYS A 233      -0.061  28.603  -5.508  1.00  0.00           H  
ATOM   1859  HB2 LYS A 233       2.811  28.574  -4.748  1.00  0.00           H  
ATOM   1860  HB3 LYS A 233       1.850  29.931  -4.175  1.00  0.00           H  
ATOM   1861  HG2 LYS A 233       0.219  27.898  -3.516  1.00  0.00           H  
ATOM   1862  HG3 LYS A 233       1.785  27.095  -3.392  1.00  0.00           H  
ATOM   1863  HD2 LYS A 233       1.472  29.781  -2.149  1.00  0.00           H  
ATOM   1864  HD3 LYS A 233       0.729  28.396  -1.347  1.00  0.00           H  
ATOM   1865  HE2 LYS A 233       2.871  28.593  -0.394  1.00  0.00           H  
ATOM   1866  HE3 LYS A 233       2.988  27.258  -1.539  1.00  0.00           H  
ATOM   1867  HZ1 LYS A 233       3.685  29.971  -2.425  1.00  0.00           H  
ATOM   1868  HZ2 LYS A 233       4.266  28.481  -2.974  1.00  0.00           H  
ATOM   1869  HZ3 LYS A 233       4.797  29.099  -1.493  1.00  0.00           H  
TER    1870      LYS A 233                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   GLY A 115      19.084   4.181 -15.707  1.00  0.00           N  
ATOM      2  CA  GLY A 115      18.190   3.367 -14.839  1.00  0.00           C  
ATOM      3  C   GLY A 115      18.261   1.887 -15.159  1.00  0.00           C  
ATOM      4  O   GLY A 115      17.924   1.468 -16.266  1.00  0.00           O  
ATOM      5  H1  GLY A 115      18.986   5.190 -15.476  1.00  0.00           H  
ATOM      6  H2  GLY A 115      18.837   4.041 -16.708  1.00  0.00           H  
ATOM      7  H3  GLY A 115      20.074   3.898 -15.565  1.00  0.00           H  
ATOM      8  HA2 GLY A 115      18.474   3.516 -13.809  1.00  0.00           H  
ATOM      9  HA3 GLY A 115      17.172   3.705 -14.973  1.00  0.00           H  
ATOM     10  N   SER A 116      18.700   1.095 -14.187  1.00  0.00           N  
ATOM     11  CA  SER A 116      18.814  -0.348 -14.370  1.00  0.00           C  
ATOM     12  C   SER A 116      18.376  -1.092 -13.114  1.00  0.00           C  
ATOM     13  O   SER A 116      18.892  -2.167 -12.804  1.00  0.00           O  
ATOM     14  CB  SER A 116      20.254  -0.725 -14.724  1.00  0.00           C  
ATOM     15  OG  SER A 116      20.445  -0.748 -16.129  1.00  0.00           O  
ATOM     16  H   SER A 116      18.953   1.489 -13.326  1.00  0.00           H  
ATOM     17  HA  SER A 116      18.167  -0.631 -15.187  1.00  0.00           H  
ATOM     18  HB2 SER A 116      20.931  -0.001 -14.294  1.00  0.00           H  
ATOM     19  HB3 SER A 116      20.476  -1.705 -14.327  1.00  0.00           H  
ATOM     20  HG  SER A 116      21.261  -0.293 -16.348  1.00  0.00           H  
ATOM     21  N   GLU A 117      17.421  -0.515 -12.394  1.00  0.00           N  
ATOM     22  CA  GLU A 117      16.913  -1.124 -11.170  1.00  0.00           C  
ATOM     23  C   GLU A 117      15.431  -0.812 -10.982  1.00  0.00           C  
ATOM     24  O   GLU A 117      14.799  -0.204 -11.847  1.00  0.00           O  
ATOM     25  CB  GLU A 117      17.721  -0.637  -9.962  1.00  0.00           C  
ATOM     26  CG  GLU A 117      18.458  -1.751  -9.235  1.00  0.00           C  
ATOM     27  CD  GLU A 117      17.820  -2.105  -7.906  1.00  0.00           C  
ATOM     28  OE1 GLU A 117      16.697  -2.650  -7.912  1.00  0.00           O  
ATOM     29  OE2 GLU A 117      18.445  -1.835  -6.858  1.00  0.00           O  
ATOM     30  H   GLU A 117      17.048   0.341 -12.692  1.00  0.00           H  
ATOM     31  HA  GLU A 117      17.032  -2.194 -11.263  1.00  0.00           H  
ATOM     32  HB2 GLU A 117      18.451   0.084 -10.300  1.00  0.00           H  
ATOM     33  HB3 GLU A 117      17.055  -0.157  -9.259  1.00  0.00           H  
ATOM     34  HG2 GLU A 117      18.458  -2.632  -9.861  1.00  0.00           H  
ATOM     35  HG3 GLU A 117      19.475  -1.436  -9.058  1.00  0.00           H  
ATOM     36  N   TRP A 118      14.885  -1.231  -9.846  1.00  0.00           N  
ATOM     37  CA  TRP A 118      13.480  -0.999  -9.541  1.00  0.00           C  
ATOM     38  C   TRP A 118      13.326   0.111  -8.509  1.00  0.00           C  
ATOM     39  O   TRP A 118      14.191   0.303  -7.655  1.00  0.00           O  
ATOM     40  CB  TRP A 118      12.827  -2.282  -9.027  1.00  0.00           C  
ATOM     41  CG  TRP A 118      13.152  -3.487  -9.856  1.00  0.00           C  
ATOM     42  CD1 TRP A 118      13.988  -4.512  -9.519  1.00  0.00           C  
ATOM     43  CD2 TRP A 118      12.646  -3.792 -11.160  1.00  0.00           C  
ATOM     44  NE1 TRP A 118      14.032  -5.436 -10.535  1.00  0.00           N  
ATOM     45  CE2 TRP A 118      13.218  -5.017 -11.553  1.00  0.00           C  
ATOM     46  CE3 TRP A 118      11.765  -3.149 -12.035  1.00  0.00           C  
ATOM     47  CZ2 TRP A 118      12.937  -5.611 -12.781  1.00  0.00           C  
ATOM     48  CZ3 TRP A 118      11.487  -3.738 -13.253  1.00  0.00           C  
ATOM     49  CH2 TRP A 118      12.070  -4.959 -13.617  1.00  0.00           C  
ATOM     50  H   TRP A 118      15.439  -1.709  -9.199  1.00  0.00           H  
ATOM     51  HA  TRP A 118      12.990  -0.697 -10.451  1.00  0.00           H  
ATOM     52  HB2 TRP A 118      13.164  -2.471  -8.020  1.00  0.00           H  
ATOM     53  HB3 TRP A 118      11.754  -2.156  -9.025  1.00  0.00           H  
ATOM     54  HD1 TRP A 118      14.529  -4.574  -8.587  1.00  0.00           H  
ATOM     55  HE1 TRP A 118      14.561  -6.261 -10.530  1.00  0.00           H  
ATOM     56  HE3 TRP A 118      11.306  -2.207 -11.772  1.00  0.00           H  
ATOM     57  HZ2 TRP A 118      13.377  -6.551 -13.077  1.00  0.00           H  
ATOM     58  HZ3 TRP A 118      10.809  -3.256 -13.942  1.00  0.00           H  
ATOM     59  HH2 TRP A 118      11.825  -5.382 -14.579  1.00  0.00           H  
ATOM     60  N   ARG A 119      12.218   0.837  -8.591  1.00  0.00           N  
ATOM     61  CA  ARG A 119      11.951   1.926  -7.661  1.00  0.00           C  
ATOM     62  C   ARG A 119      10.963   1.490  -6.587  1.00  0.00           C  
ATOM     63  O   ARG A 119       9.923   0.902  -6.887  1.00  0.00           O  
ATOM     64  CB  ARG A 119      11.406   3.145  -8.409  1.00  0.00           C  
ATOM     65  CG  ARG A 119      11.734   4.468  -7.737  1.00  0.00           C  
ATOM     66  CD  ARG A 119      10.586   4.947  -6.862  1.00  0.00           C  
ATOM     67  NE  ARG A 119      10.629   6.392  -6.643  1.00  0.00           N  
ATOM     68  CZ  ARG A 119       9.680   7.080  -6.009  1.00  0.00           C  
ATOM     69  NH1 ARG A 119       8.605   6.466  -5.527  1.00  0.00           N  
ATOM     70  NH2 ARG A 119       9.806   8.392  -5.857  1.00  0.00           N  
ATOM     71  H   ARG A 119      11.564   0.636  -9.292  1.00  0.00           H  
ATOM     72  HA  ARG A 119      12.883   2.192  -7.187  1.00  0.00           H  
ATOM     73  HB2 ARG A 119      11.825   3.158  -9.405  1.00  0.00           H  
ATOM     74  HB3 ARG A 119      10.332   3.058  -8.481  1.00  0.00           H  
ATOM     75  HG2 ARG A 119      12.612   4.342  -7.122  1.00  0.00           H  
ATOM     76  HG3 ARG A 119      11.928   5.210  -8.499  1.00  0.00           H  
ATOM     77  HD2 ARG A 119       9.653   4.694  -7.345  1.00  0.00           H  
ATOM     78  HD3 ARG A 119      10.644   4.445  -5.908  1.00  0.00           H  
ATOM     79  HE  ARG A 119      11.409   6.876  -6.988  1.00  0.00           H  
ATOM     80 HH11 ARG A 119       8.500   5.478  -5.636  1.00  0.00           H  
ATOM     81 HH12 ARG A 119       7.899   6.994  -5.053  1.00  0.00           H  
ATOM     82 HH21 ARG A 119      10.612   8.862  -6.218  1.00  0.00           H  
ATOM     83 HH22 ARG A 119       9.095   8.911  -5.383  1.00  0.00           H  
ATOM     84  N   ARG A 120      11.296   1.781  -5.335  1.00  0.00           N  
ATOM     85  CA  ARG A 120      10.439   1.419  -4.215  1.00  0.00           C  
ATOM     86  C   ARG A 120       9.185   2.279  -4.193  1.00  0.00           C  
ATOM     87  O   ARG A 120       9.255   3.508  -4.216  1.00  0.00           O  
ATOM     88  CB  ARG A 120      11.196   1.565  -2.894  1.00  0.00           C  
ATOM     89  CG  ARG A 120      12.551   0.871  -2.887  1.00  0.00           C  
ATOM     90  CD  ARG A 120      13.427   1.353  -1.740  1.00  0.00           C  
ATOM     91  NE  ARG A 120      14.731   1.820  -2.207  1.00  0.00           N  
ATOM     92  CZ  ARG A 120      14.954   3.035  -2.712  1.00  0.00           C  
ATOM     93  NH1 ARG A 120      13.965   3.915  -2.821  1.00  0.00           N  
ATOM     94  NH2 ARG A 120      16.174   3.369  -3.110  1.00  0.00           N  
ATOM     95  H   ARG A 120      12.138   2.250  -5.162  1.00  0.00           H  
ATOM     96  HA  ARG A 120      10.144   0.388  -4.340  1.00  0.00           H  
ATOM     97  HB2 ARG A 120      11.353   2.615  -2.696  1.00  0.00           H  
ATOM     98  HB3 ARG A 120      10.596   1.144  -2.100  1.00  0.00           H  
ATOM     99  HG2 ARG A 120      12.397  -0.192  -2.787  1.00  0.00           H  
ATOM    100  HG3 ARG A 120      13.052   1.077  -3.822  1.00  0.00           H  
ATOM    101  HD2 ARG A 120      12.927   2.164  -1.230  1.00  0.00           H  
ATOM    102  HD3 ARG A 120      13.575   0.534  -1.051  1.00  0.00           H  
ATOM    103  HE  ARG A 120      15.484   1.196  -2.142  1.00  0.00           H  
ATOM    104 HH11 ARG A 120      13.042   3.673  -2.526  1.00  0.00           H  
ATOM    105 HH12 ARG A 120      14.145   4.823  -3.201  1.00  0.00           H  
ATOM    106 HH21 ARG A 120      16.924   2.712  -3.031  1.00  0.00           H  
ATOM    107 HH22 ARG A 120      16.344   4.279  -3.488  1.00  0.00           H  
ATOM    108  N   ILE A 121       8.037   1.616  -4.140  1.00  0.00           N  
ATOM    109  CA  ILE A 121       6.753   2.308  -4.106  1.00  0.00           C  
ATOM    110  C   ILE A 121       5.869   1.813  -2.952  1.00  0.00           C  
ATOM    111  O   ILE A 121       4.738   2.273  -2.799  1.00  0.00           O  
ATOM    112  CB  ILE A 121       5.992   2.186  -5.458  1.00  0.00           C  
ATOM    113  CG1 ILE A 121       5.307   0.817  -5.625  1.00  0.00           C  
ATOM    114  CG2 ILE A 121       6.938   2.441  -6.621  1.00  0.00           C  
ATOM    115  CD1 ILE A 121       6.208  -0.364  -5.345  1.00  0.00           C  
ATOM    116  H   ILE A 121       8.057   0.640  -4.116  1.00  0.00           H  
ATOM    117  HA  ILE A 121       6.958   3.357  -3.941  1.00  0.00           H  
ATOM    118  HB  ILE A 121       5.236   2.957  -5.480  1.00  0.00           H  
ATOM    119 HG12 ILE A 121       4.469   0.757  -4.947  1.00  0.00           H  
ATOM    120 HG13 ILE A 121       4.947   0.726  -6.640  1.00  0.00           H  
ATOM    121 HG21 ILE A 121       7.292   3.461  -6.581  1.00  0.00           H  
ATOM    122 HG22 ILE A 121       6.418   2.278  -7.553  1.00  0.00           H  
ATOM    123 HG23 ILE A 121       7.779   1.766  -6.556  1.00  0.00           H  
ATOM    124 HD11 ILE A 121       7.196  -0.163  -5.732  1.00  0.00           H  
ATOM    125 HD12 ILE A 121       5.807  -1.245  -5.822  1.00  0.00           H  
ATOM    126 HD13 ILE A 121       6.266  -0.528  -4.278  1.00  0.00           H  
ATOM    127  N   ALA A 122       6.379   0.877  -2.145  1.00  0.00           N  
ATOM    128  CA  ALA A 122       5.615   0.348  -1.024  1.00  0.00           C  
ATOM    129  C   ALA A 122       6.522  -0.390  -0.049  1.00  0.00           C  
ATOM    130  O   ALA A 122       7.719  -0.526  -0.287  1.00  0.00           O  
ATOM    131  CB  ALA A 122       4.511  -0.573  -1.524  1.00  0.00           C  
ATOM    132  H   ALA A 122       7.286   0.533  -2.306  1.00  0.00           H  
ATOM    133  HA  ALA A 122       5.154   1.181  -0.512  1.00  0.00           H  
ATOM    134  HB1 ALA A 122       3.649  -0.484  -0.881  1.00  0.00           H  
ATOM    135  HB2 ALA A 122       4.863  -1.594  -1.515  1.00  0.00           H  
ATOM    136  HB3 ALA A 122       4.239  -0.296  -2.532  1.00  0.00           H  
ATOM    137  N   TYR A 123       5.946  -0.864   1.050  1.00  0.00           N  
ATOM    138  CA  TYR A 123       6.701  -1.593   2.061  1.00  0.00           C  
ATOM    139  C   TYR A 123       5.884  -2.768   2.583  1.00  0.00           C  
ATOM    140  O   TYR A 123       4.715  -2.922   2.234  1.00  0.00           O  
ATOM    141  CB  TYR A 123       7.088  -0.667   3.216  1.00  0.00           C  
ATOM    142  CG  TYR A 123       8.350   0.128   2.959  1.00  0.00           C  
ATOM    143  CD1 TYR A 123       8.353   1.192   2.066  1.00  0.00           C  
ATOM    144  CD2 TYR A 123       9.536  -0.188   3.608  1.00  0.00           C  
ATOM    145  CE1 TYR A 123       9.502   1.920   1.827  1.00  0.00           C  
ATOM    146  CE2 TYR A 123      10.691   0.536   3.375  1.00  0.00           C  
ATOM    147  CZ  TYR A 123      10.669   1.587   2.484  1.00  0.00           C  
ATOM    148  OH  TYR A 123      11.816   2.309   2.249  1.00  0.00           O  
ATOM    149  H   TYR A 123       4.986  -0.720   1.185  1.00  0.00           H  
ATOM    150  HA  TYR A 123       7.598  -1.971   1.596  1.00  0.00           H  
ATOM    151  HB2 TYR A 123       6.287   0.033   3.393  1.00  0.00           H  
ATOM    152  HB3 TYR A 123       7.245  -1.260   4.105  1.00  0.00           H  
ATOM    153  HD1 TYR A 123       7.438   1.450   1.554  1.00  0.00           H  
ATOM    154  HD2 TYR A 123       9.550  -1.013   4.305  1.00  0.00           H  
ATOM    155  HE1 TYR A 123       9.485   2.744   1.130  1.00  0.00           H  
ATOM    156  HE2 TYR A 123      11.605   0.275   3.889  1.00  0.00           H  
ATOM    157  HH  TYR A 123      11.638   3.244   2.375  1.00  0.00           H  
ATOM    158  N   VAL A 124       6.503  -3.599   3.413  1.00  0.00           N  
ATOM    159  CA  VAL A 124       5.820  -4.762   3.975  1.00  0.00           C  
ATOM    160  C   VAL A 124       6.052  -4.868   5.477  1.00  0.00           C  
ATOM    161  O   VAL A 124       7.186  -5.007   5.935  1.00  0.00           O  
ATOM    162  CB  VAL A 124       6.265  -6.068   3.290  1.00  0.00           C  
ATOM    163  CG1 VAL A 124       5.388  -7.228   3.726  1.00  0.00           C  
ATOM    164  CG2 VAL A 124       6.229  -5.902   1.783  1.00  0.00           C  
ATOM    165  H   VAL A 124       7.438  -3.429   3.651  1.00  0.00           H  
ATOM    166  HA  VAL A 124       4.763  -4.639   3.798  1.00  0.00           H  
ATOM    167  HB  VAL A 124       7.277  -6.285   3.584  1.00  0.00           H  
ATOM    168 HG11 VAL A 124       4.512  -7.273   3.097  1.00  0.00           H  
ATOM    169 HG12 VAL A 124       5.089  -7.088   4.753  1.00  0.00           H  
ATOM    170 HG13 VAL A 124       5.943  -8.151   3.634  1.00  0.00           H  
ATOM    171 HG21 VAL A 124       5.502  -5.147   1.525  1.00  0.00           H  
ATOM    172 HG22 VAL A 124       5.953  -6.840   1.322  1.00  0.00           H  
ATOM    173 HG23 VAL A 124       7.203  -5.599   1.431  1.00  0.00           H  
ATOM    174  N   TYR A 125       4.963  -4.796   6.240  1.00  0.00           N  
ATOM    175  CA  TYR A 125       5.035  -4.878   7.694  1.00  0.00           C  
ATOM    176  C   TYR A 125       5.151  -6.326   8.152  1.00  0.00           C  
ATOM    177  O   TYR A 125       4.208  -7.107   8.021  1.00  0.00           O  
ATOM    178  CB  TYR A 125       3.794  -4.233   8.322  1.00  0.00           C  
ATOM    179  CG  TYR A 125       4.067  -3.469   9.604  1.00  0.00           C  
ATOM    180  CD1 TYR A 125       5.072  -3.864  10.482  1.00  0.00           C  
ATOM    181  CD2 TYR A 125       3.311  -2.351   9.936  1.00  0.00           C  
ATOM    182  CE1 TYR A 125       5.313  -3.167  11.650  1.00  0.00           C  
ATOM    183  CE2 TYR A 125       3.548  -1.650  11.104  1.00  0.00           C  
ATOM    184  CZ  TYR A 125       4.549  -2.061  11.956  1.00  0.00           C  
ATOM    185  OH  TYR A 125       4.786  -1.365  13.119  1.00  0.00           O  
ATOM    186  H   TYR A 125       4.089  -4.681   5.812  1.00  0.00           H  
ATOM    187  HA  TYR A 125       5.913  -4.337   8.014  1.00  0.00           H  
ATOM    188  HB2 TYR A 125       3.363  -3.541   7.614  1.00  0.00           H  
ATOM    189  HB3 TYR A 125       3.072  -5.005   8.544  1.00  0.00           H  
ATOM    190  HD1 TYR A 125       5.669  -4.730  10.241  1.00  0.00           H  
ATOM    191  HD2 TYR A 125       2.527  -2.029   9.267  1.00  0.00           H  
ATOM    192  HE1 TYR A 125       6.098  -3.488  12.319  1.00  0.00           H  
ATOM    193  HE2 TYR A 125       2.949  -0.784  11.343  1.00  0.00           H  
ATOM    194  HH  TYR A 125       4.040  -1.473  13.714  1.00  0.00           H  
ATOM    195  N   ASP A 126       6.313  -6.680   8.689  1.00  0.00           N  
ATOM    196  CA  ASP A 126       6.551  -8.034   9.166  1.00  0.00           C  
ATOM    197  C   ASP A 126       7.844  -8.108   9.970  1.00  0.00           C  
ATOM    198  O   ASP A 126       8.813  -7.408   9.676  1.00  0.00           O  
ATOM    199  CB  ASP A 126       6.611  -9.006   7.987  1.00  0.00           C  
ATOM    200  CG  ASP A 126       6.621 -10.456   8.432  1.00  0.00           C  
ATOM    201  OD1 ASP A 126       5.528 -11.017   8.655  1.00  0.00           O  
ATOM    202  OD2 ASP A 126       7.724 -11.030   8.558  1.00  0.00           O  
ATOM    203  H   ASP A 126       7.027  -6.015   8.766  1.00  0.00           H  
ATOM    204  HA  ASP A 126       5.728  -8.310   9.807  1.00  0.00           H  
ATOM    205  HB2 ASP A 126       5.748  -8.848   7.358  1.00  0.00           H  
ATOM    206  HB3 ASP A 126       7.506  -8.816   7.417  1.00  0.00           H  
ATOM    207  N   ARG A 127       7.847  -8.957  10.990  1.00  0.00           N  
ATOM    208  CA  ARG A 127       9.016  -9.128  11.847  1.00  0.00           C  
ATOM    209  C   ARG A 127       9.407  -7.809  12.502  1.00  0.00           C  
ATOM    210  O   ARG A 127      10.588  -7.481  12.618  1.00  0.00           O  
ATOM    211  CB  ARG A 127      10.190  -9.688  11.042  1.00  0.00           C  
ATOM    212  CG  ARG A 127      11.040 -10.683  11.818  1.00  0.00           C  
ATOM    213  CD  ARG A 127      11.352 -11.925  10.995  1.00  0.00           C  
ATOM    214  NE  ARG A 127      12.738 -12.358  11.161  1.00  0.00           N  
ATOM    215  CZ  ARG A 127      13.174 -13.590  10.894  1.00  0.00           C  
ATOM    216  NH1 ARG A 127      12.339 -14.522  10.446  1.00  0.00           N  
ATOM    217  NH2 ARG A 127      14.453 -13.890  11.074  1.00  0.00           N  
ATOM    218  H   ARG A 127       7.041  -9.483  11.173  1.00  0.00           H  
ATOM    219  HA  ARG A 127       8.752  -9.829  12.621  1.00  0.00           H  
ATOM    220  HB2 ARG A 127       9.804 -10.181  10.162  1.00  0.00           H  
ATOM    221  HB3 ARG A 127      10.824  -8.869  10.735  1.00  0.00           H  
ATOM    222  HG2 ARG A 127      11.969 -10.208  12.098  1.00  0.00           H  
ATOM    223  HG3 ARG A 127      10.505 -10.978  12.709  1.00  0.00           H  
ATOM    224  HD2 ARG A 127      10.696 -12.722  11.309  1.00  0.00           H  
ATOM    225  HD3 ARG A 127      11.176 -11.704   9.953  1.00  0.00           H  
ATOM    226  HE  ARG A 127      13.382 -11.695  11.490  1.00  0.00           H  
ATOM    227 HH11 ARG A 127      11.374 -14.306  10.306  1.00  0.00           H  
ATOM    228 HH12 ARG A 127      12.678 -15.442  10.250  1.00  0.00           H  
ATOM    229 HH21 ARG A 127      15.088 -13.194  11.410  1.00  0.00           H  
ATOM    230 HH22 ARG A 127      14.783 -14.813  10.875  1.00  0.00           H  
ATOM    231  N   GLN A 128       8.400  -7.061  12.935  1.00  0.00           N  
ATOM    232  CA  GLN A 128       8.615  -5.773  13.590  1.00  0.00           C  
ATOM    233  C   GLN A 128       9.475  -4.843  12.731  1.00  0.00           C  
ATOM    234  O   GLN A 128      10.218  -4.013  13.254  1.00  0.00           O  
ATOM    235  CB  GLN A 128       9.265  -5.983  14.959  1.00  0.00           C  
ATOM    236  CG  GLN A 128       8.360  -5.584  16.109  1.00  0.00           C  
ATOM    237  CD  GLN A 128       8.987  -5.836  17.465  1.00  0.00           C  
ATOM    238  OE1 GLN A 128       9.606  -6.875  17.692  1.00  0.00           O  
ATOM    239  NE2 GLN A 128       8.827  -4.885  18.378  1.00  0.00           N  
ATOM    240  H   GLN A 128       7.484  -7.387  12.815  1.00  0.00           H  
ATOM    241  HA  GLN A 128       7.649  -5.312  13.737  1.00  0.00           H  
ATOM    242  HB2 GLN A 128       9.515  -7.027  15.071  1.00  0.00           H  
ATOM    243  HB3 GLN A 128      10.170  -5.396  15.022  1.00  0.00           H  
ATOM    244  HG2 GLN A 128       8.136  -4.531  16.019  1.00  0.00           H  
ATOM    245  HG3 GLN A 128       7.443  -6.151  16.037  1.00  0.00           H  
ATOM    246 HE21 GLN A 128       8.321  -4.083  18.128  1.00  0.00           H  
ATOM    247 HE22 GLN A 128       9.223  -5.022  19.264  1.00  0.00           H  
ATOM    248  N   THR A 129       9.373  -4.990  11.413  1.00  0.00           N  
ATOM    249  CA  THR A 129      10.149  -4.161  10.497  1.00  0.00           C  
ATOM    250  C   THR A 129       9.435  -3.990   9.159  1.00  0.00           C  
ATOM    251  O   THR A 129       8.751  -4.898   8.687  1.00  0.00           O  
ATOM    252  CB  THR A 129      11.531  -4.776  10.269  1.00  0.00           C  
ATOM    253  OG1 THR A 129      12.191  -4.998  11.504  1.00  0.00           O  
ATOM    254  CG2 THR A 129      12.431  -3.913   9.414  1.00  0.00           C  
ATOM    255  H   THR A 129       8.767  -5.670  11.050  1.00  0.00           H  
ATOM    256  HA  THR A 129      10.270  -3.190  10.951  1.00  0.00           H  
ATOM    257  HB  THR A 129      11.412  -5.728   9.770  1.00  0.00           H  
ATOM    258  HG1 THR A 129      12.950  -5.569  11.363  1.00  0.00           H  
ATOM    259 HG21 THR A 129      12.887  -3.151  10.029  1.00  0.00           H  
ATOM    260 HG22 THR A 129      11.846  -3.444   8.640  1.00  0.00           H  
ATOM    261 HG23 THR A 129      13.199  -4.522   8.967  1.00  0.00           H  
ATOM    262  N   PHE A 130       9.609  -2.821   8.548  1.00  0.00           N  
ATOM    263  CA  PHE A 130       8.994  -2.529   7.258  1.00  0.00           C  
ATOM    264  C   PHE A 130       9.956  -2.848   6.119  1.00  0.00           C  
ATOM    265  O   PHE A 130      10.953  -2.155   5.924  1.00  0.00           O  
ATOM    266  CB  PHE A 130       8.572  -1.064   7.171  1.00  0.00           C  
ATOM    267  CG  PHE A 130       7.953  -0.528   8.434  1.00  0.00           C  
ATOM    268  CD1 PHE A 130       8.745  -0.046   9.464  1.00  0.00           C  
ATOM    269  CD2 PHE A 130       6.578  -0.507   8.587  1.00  0.00           C  
ATOM    270  CE1 PHE A 130       8.175   0.445  10.623  1.00  0.00           C  
ATOM    271  CE2 PHE A 130       6.002  -0.017   9.742  1.00  0.00           C  
ATOM    272  CZ  PHE A 130       6.801   0.460  10.762  1.00  0.00           C  
ATOM    273  H   PHE A 130      10.173  -2.140   8.972  1.00  0.00           H  
ATOM    274  HA  PHE A 130       8.119  -3.153   7.160  1.00  0.00           H  
ATOM    275  HB2 PHE A 130       9.438  -0.464   6.944  1.00  0.00           H  
ATOM    276  HB3 PHE A 130       7.851  -0.959   6.375  1.00  0.00           H  
ATOM    277  HD1 PHE A 130       9.819  -0.054   9.356  1.00  0.00           H  
ATOM    278  HD2 PHE A 130       5.954  -0.881   7.791  1.00  0.00           H  
ATOM    279  HE1 PHE A 130       8.802   0.818  11.419  1.00  0.00           H  
ATOM    280  HE2 PHE A 130       4.927  -0.004   9.846  1.00  0.00           H  
ATOM    281  HZ  PHE A 130       6.353   0.843  11.667  1.00  0.00           H  
ATOM    282  N   PHE A 131       9.651  -3.905   5.379  1.00  0.00           N  
ATOM    283  CA  PHE A 131      10.485  -4.334   4.262  1.00  0.00           C  
ATOM    284  C   PHE A 131      10.210  -3.501   3.002  1.00  0.00           C  
ATOM    285  O   PHE A 131       9.057  -3.356   2.597  1.00  0.00           O  
ATOM    286  CB  PHE A 131      10.223  -5.813   3.967  1.00  0.00           C  
ATOM    287  CG  PHE A 131      10.427  -6.727   5.147  1.00  0.00           C  
ATOM    288  CD1 PHE A 131      11.437  -6.489   6.066  1.00  0.00           C  
ATOM    289  CD2 PHE A 131       9.605  -7.825   5.334  1.00  0.00           C  
ATOM    290  CE1 PHE A 131      11.622  -7.328   7.147  1.00  0.00           C  
ATOM    291  CE2 PHE A 131       9.786  -8.669   6.414  1.00  0.00           C  
ATOM    292  CZ  PHE A 131      10.796  -8.420   7.322  1.00  0.00           C  
ATOM    293  H   PHE A 131       8.846  -4.414   5.592  1.00  0.00           H  
ATOM    294  HA  PHE A 131      11.514  -4.215   4.554  1.00  0.00           H  
ATOM    295  HB2 PHE A 131       9.200  -5.928   3.639  1.00  0.00           H  
ATOM    296  HB3 PHE A 131      10.884  -6.136   3.177  1.00  0.00           H  
ATOM    297  HD1 PHE A 131      12.083  -5.637   5.928  1.00  0.00           H  
ATOM    298  HD2 PHE A 131       8.815  -8.022   4.624  1.00  0.00           H  
ATOM    299  HE1 PHE A 131      12.414  -7.130   7.856  1.00  0.00           H  
ATOM    300  HE2 PHE A 131       9.139  -9.524   6.546  1.00  0.00           H  
ATOM    301  HZ  PHE A 131      10.937  -9.076   8.167  1.00  0.00           H  
ATOM    302  N   PRO A 132      11.259  -2.938   2.353  1.00  0.00           N  
ATOM    303  CA  PRO A 132      11.085  -2.131   1.140  1.00  0.00           C  
ATOM    304  C   PRO A 132      10.529  -2.945  -0.022  1.00  0.00           C  
ATOM    305  O   PRO A 132      11.082  -3.979  -0.396  1.00  0.00           O  
ATOM    306  CB  PRO A 132      12.500  -1.635   0.810  1.00  0.00           C  
ATOM    307  CG  PRO A 132      13.292  -1.847   2.054  1.00  0.00           C  
ATOM    308  CD  PRO A 132      12.679  -3.035   2.733  1.00  0.00           C  
ATOM    309  HA  PRO A 132      10.439  -1.284   1.322  1.00  0.00           H  
ATOM    310  HB2 PRO A 132      12.903  -2.207  -0.014  1.00  0.00           H  
ATOM    311  HB3 PRO A 132      12.463  -0.589   0.542  1.00  0.00           H  
ATOM    312  HG2 PRO A 132      14.322  -2.048   1.803  1.00  0.00           H  
ATOM    313  HG3 PRO A 132      13.221  -0.976   2.686  1.00  0.00           H  
ATOM    314  HD2 PRO A 132      13.118  -3.949   2.365  1.00  0.00           H  
ATOM    315  HD3 PRO A 132      12.798  -2.956   3.797  1.00  0.00           H  
ATOM    316  N   LEU A 133       9.428  -2.468  -0.583  1.00  0.00           N  
ATOM    317  CA  LEU A 133       8.776  -3.132  -1.701  1.00  0.00           C  
ATOM    318  C   LEU A 133       8.995  -2.358  -3.001  1.00  0.00           C  
ATOM    319  O   LEU A 133       8.677  -1.165  -3.086  1.00  0.00           O  
ATOM    320  CB  LEU A 133       7.277  -3.266  -1.414  1.00  0.00           C  
ATOM    321  CG  LEU A 133       6.751  -4.698  -1.348  1.00  0.00           C  
ATOM    322  CD1 LEU A 133       5.256  -4.696  -1.071  1.00  0.00           C  
ATOM    323  CD2 LEU A 133       7.060  -5.438  -2.641  1.00  0.00           C  
ATOM    324  H   LEU A 133       9.039  -1.644  -0.232  1.00  0.00           H  
ATOM    325  HA  LEU A 133       9.208  -4.117  -1.802  1.00  0.00           H  
ATOM    326  HB2 LEU A 133       7.075  -2.790  -0.466  1.00  0.00           H  
ATOM    327  HB3 LEU A 133       6.727  -2.742  -2.182  1.00  0.00           H  
ATOM    328  HG  LEU A 133       7.241  -5.217  -0.537  1.00  0.00           H  
ATOM    329 HD11 LEU A 133       4.719  -4.890  -1.988  1.00  0.00           H  
ATOM    330 HD12 LEU A 133       4.960  -3.734  -0.678  1.00  0.00           H  
ATOM    331 HD13 LEU A 133       5.024  -5.461  -0.351  1.00  0.00           H  
ATOM    332 HD21 LEU A 133       7.001  -4.751  -3.472  1.00  0.00           H  
ATOM    333 HD22 LEU A 133       6.342  -6.233  -2.780  1.00  0.00           H  
ATOM    334 HD23 LEU A 133       8.054  -5.856  -2.588  1.00  0.00           H  
ATOM    335  N   LEU A 134       9.530  -3.048  -4.007  1.00  0.00           N  
ATOM    336  CA  LEU A 134       9.789  -2.436  -5.308  1.00  0.00           C  
ATOM    337  C   LEU A 134       8.539  -2.450  -6.182  1.00  0.00           C  
ATOM    338  O   LEU A 134       7.563  -3.133  -5.875  1.00  0.00           O  
ATOM    339  CB  LEU A 134      10.930  -3.166  -6.024  1.00  0.00           C  
ATOM    340  CG  LEU A 134      12.179  -3.428  -5.175  1.00  0.00           C  
ATOM    341  CD1 LEU A 134      13.304  -3.976  -6.038  1.00  0.00           C  
ATOM    342  CD2 LEU A 134      12.626  -2.159  -4.462  1.00  0.00           C  
ATOM    343  H   LEU A 134       9.752  -3.994  -3.872  1.00  0.00           H  
ATOM    344  HA  LEU A 134      10.082  -1.413  -5.139  1.00  0.00           H  
ATOM    345  HB2 LEU A 134      10.554  -4.117  -6.374  1.00  0.00           H  
ATOM    346  HB3 LEU A 134      11.223  -2.578  -6.880  1.00  0.00           H  
ATOM    347  HG  LEU A 134      11.946  -4.168  -4.423  1.00  0.00           H  
ATOM    348 HD11 LEU A 134      13.963  -3.170  -6.327  1.00  0.00           H  
ATOM    349 HD12 LEU A 134      12.888  -4.434  -6.924  1.00  0.00           H  
ATOM    350 HD13 LEU A 134      13.861  -4.715  -5.480  1.00  0.00           H  
ATOM    351 HD21 LEU A 134      13.538  -2.354  -3.918  1.00  0.00           H  
ATOM    352 HD22 LEU A 134      11.857  -1.844  -3.773  1.00  0.00           H  
ATOM    353 HD23 LEU A 134      12.799  -1.380  -5.189  1.00  0.00           H  
ATOM    354  N   GLU A 135       8.577  -1.688  -7.271  1.00  0.00           N  
ATOM    355  CA  GLU A 135       7.446  -1.604  -8.192  1.00  0.00           C  
ATOM    356  C   GLU A 135       7.035  -2.982  -8.702  1.00  0.00           C  
ATOM    357  O   GLU A 135       5.861  -3.223  -8.984  1.00  0.00           O  
ATOM    358  CB  GLU A 135       7.793  -0.701  -9.374  1.00  0.00           C  
ATOM    359  CG  GLU A 135       9.156  -0.994  -9.975  1.00  0.00           C  
ATOM    360  CD  GLU A 135       9.348  -0.345 -11.332  1.00  0.00           C  
ATOM    361  OE1 GLU A 135       8.676  -0.772 -12.295  1.00  0.00           O  
ATOM    362  OE2 GLU A 135      10.169   0.591 -11.431  1.00  0.00           O  
ATOM    363  H   GLU A 135       9.385  -1.166  -7.460  1.00  0.00           H  
ATOM    364  HA  GLU A 135       6.618  -1.174  -7.656  1.00  0.00           H  
ATOM    365  HB2 GLU A 135       7.048  -0.832 -10.143  1.00  0.00           H  
ATOM    366  HB3 GLU A 135       7.782   0.327  -9.043  1.00  0.00           H  
ATOM    367  HG2 GLU A 135       9.916  -0.625  -9.305  1.00  0.00           H  
ATOM    368  HG3 GLU A 135       9.261  -2.063 -10.084  1.00  0.00           H  
ATOM    369  N   ASN A 136       8.003  -3.884  -8.813  1.00  0.00           N  
ATOM    370  CA  ASN A 136       7.729  -5.236  -9.285  1.00  0.00           C  
ATOM    371  C   ASN A 136       7.398  -6.178  -8.123  1.00  0.00           C  
ATOM    372  O   ASN A 136       7.382  -7.397  -8.294  1.00  0.00           O  
ATOM    373  CB  ASN A 136       8.926  -5.774 -10.081  1.00  0.00           C  
ATOM    374  CG  ASN A 136      10.144  -6.039  -9.213  1.00  0.00           C  
ATOM    375  OD1 ASN A 136      10.376  -7.166  -8.776  1.00  0.00           O  
ATOM    376  ND2 ASN A 136      10.928  -4.998  -8.959  1.00  0.00           N  
ATOM    377  H   ASN A 136       8.918  -3.636  -8.570  1.00  0.00           H  
ATOM    378  HA  ASN A 136       6.872  -5.185  -9.941  1.00  0.00           H  
ATOM    379  HB2 ASN A 136       8.643  -6.701 -10.558  1.00  0.00           H  
ATOM    380  HB3 ASN A 136       9.197  -5.054 -10.839  1.00  0.00           H  
ATOM    381 HD21 ASN A 136      10.682  -4.130  -9.340  1.00  0.00           H  
ATOM    382 HD22 ASN A 136      11.720  -5.141  -8.400  1.00  0.00           H  
ATOM    383  N   GLY A 137       7.138  -5.614  -6.944  1.00  0.00           N  
ATOM    384  CA  GLY A 137       6.819  -6.430  -5.791  1.00  0.00           C  
ATOM    385  C   GLY A 137       8.048  -7.030  -5.126  1.00  0.00           C  
ATOM    386  O   GLY A 137       7.921  -7.828  -4.198  1.00  0.00           O  
ATOM    387  H   GLY A 137       7.165  -4.641  -6.852  1.00  0.00           H  
ATOM    388  HA2 GLY A 137       6.296  -5.822  -5.069  1.00  0.00           H  
ATOM    389  HA3 GLY A 137       6.173  -7.232  -6.106  1.00  0.00           H  
ATOM    390  N   ARG A 138       9.241  -6.648  -5.588  1.00  0.00           N  
ATOM    391  CA  ARG A 138      10.475  -7.166  -5.010  1.00  0.00           C  
ATOM    392  C   ARG A 138      10.552  -6.823  -3.527  1.00  0.00           C  
ATOM    393  O   ARG A 138      10.955  -5.723  -3.150  1.00  0.00           O  
ATOM    394  CB  ARG A 138      11.695  -6.608  -5.752  1.00  0.00           C  
ATOM    395  CG  ARG A 138      12.592  -7.683  -6.340  1.00  0.00           C  
ATOM    396  CD  ARG A 138      13.047  -8.673  -5.277  1.00  0.00           C  
ATOM    397  NE  ARG A 138      14.070  -9.587  -5.781  1.00  0.00           N  
ATOM    398  CZ  ARG A 138      15.362  -9.274  -5.892  1.00  0.00           C  
ATOM    399  NH1 ARG A 138      15.800  -8.070  -5.539  1.00  0.00           N  
ATOM    400  NH2 ARG A 138      16.220 -10.171  -6.360  1.00  0.00           N  
ATOM    401  H   ARG A 138       9.294  -6.008  -6.325  1.00  0.00           H  
ATOM    402  HA  ARG A 138      10.461  -8.240  -5.116  1.00  0.00           H  
ATOM    403  HB2 ARG A 138      11.354  -5.974  -6.556  1.00  0.00           H  
ATOM    404  HB3 ARG A 138      12.285  -6.017  -5.066  1.00  0.00           H  
ATOM    405  HG2 ARG A 138      12.046  -8.216  -7.104  1.00  0.00           H  
ATOM    406  HG3 ARG A 138      13.462  -7.214  -6.778  1.00  0.00           H  
ATOM    407  HD2 ARG A 138      13.449  -8.122  -4.440  1.00  0.00           H  
ATOM    408  HD3 ARG A 138      12.192  -9.248  -4.951  1.00  0.00           H  
ATOM    409  HE  ARG A 138      13.781 -10.483  -6.051  1.00  0.00           H  
ATOM    410 HH11 ARG A 138      15.162  -7.387  -5.185  1.00  0.00           H  
ATOM    411 HH12 ARG A 138      16.772  -7.848  -5.626  1.00  0.00           H  
ATOM    412 HH21 ARG A 138      15.898 -11.078  -6.627  1.00  0.00           H  
ATOM    413 HH22 ARG A 138      17.189  -9.938  -6.445  1.00  0.00           H  
ATOM    414  N   LEU A 139      10.147  -7.770  -2.695  1.00  0.00           N  
ATOM    415  CA  LEU A 139      10.155  -7.576  -1.253  1.00  0.00           C  
ATOM    416  C   LEU A 139      11.549  -7.801  -0.674  1.00  0.00           C  
ATOM    417  O   LEU A 139      12.148  -8.860  -0.859  1.00  0.00           O  
ATOM    418  CB  LEU A 139       9.153  -8.527  -0.595  1.00  0.00           C  
ATOM    419  CG  LEU A 139       8.426  -7.949   0.615  1.00  0.00           C  
ATOM    420  CD1 LEU A 139       7.492  -8.980   1.231  1.00  0.00           C  
ATOM    421  CD2 LEU A 139       9.430  -7.458   1.640  1.00  0.00           C  
ATOM    422  H   LEU A 139       9.828  -8.621  -3.061  1.00  0.00           H  
ATOM    423  HA  LEU A 139       9.855  -6.555  -1.053  1.00  0.00           H  
ATOM    424  HB2 LEU A 139       8.416  -8.808  -1.334  1.00  0.00           H  
ATOM    425  HB3 LEU A 139       9.681  -9.414  -0.281  1.00  0.00           H  
ATOM    426  HG  LEU A 139       7.830  -7.106   0.300  1.00  0.00           H  
ATOM    427 HD11 LEU A 139       7.892  -9.969   1.070  1.00  0.00           H  
ATOM    428 HD12 LEU A 139       6.518  -8.904   0.772  1.00  0.00           H  
ATOM    429 HD13 LEU A 139       7.405  -8.795   2.293  1.00  0.00           H  
ATOM    430 HD21 LEU A 139       9.597  -6.400   1.500  1.00  0.00           H  
ATOM    431 HD22 LEU A 139      10.361  -7.988   1.515  1.00  0.00           H  
ATOM    432 HD23 LEU A 139       9.046  -7.632   2.634  1.00  0.00           H  
ATOM    433  N   LEU A 140      12.057  -6.794   0.032  1.00  0.00           N  
ATOM    434  CA  LEU A 140      13.378  -6.876   0.644  1.00  0.00           C  
ATOM    435  C   LEU A 140      13.259  -7.072   2.153  1.00  0.00           C  
ATOM    436  O   LEU A 140      13.105  -6.110   2.904  1.00  0.00           O  
ATOM    437  CB  LEU A 140      14.187  -5.609   0.348  1.00  0.00           C  
ATOM    438  CG  LEU A 140      14.652  -5.451  -1.103  1.00  0.00           C  
ATOM    439  CD1 LEU A 140      15.680  -6.516  -1.451  1.00  0.00           C  
ATOM    440  CD2 LEU A 140      13.471  -5.519  -2.059  1.00  0.00           C  
ATOM    441  H   LEU A 140      11.529  -5.976   0.145  1.00  0.00           H  
ATOM    442  HA  LEU A 140      13.889  -7.728   0.221  1.00  0.00           H  
ATOM    443  HB2 LEU A 140      13.582  -4.753   0.608  1.00  0.00           H  
ATOM    444  HB3 LEU A 140      15.062  -5.613   0.982  1.00  0.00           H  
ATOM    445  HG  LEU A 140      15.122  -4.485  -1.219  1.00  0.00           H  
ATOM    446 HD11 LEU A 140      15.204  -7.484  -1.467  1.00  0.00           H  
ATOM    447 HD12 LEU A 140      16.466  -6.513  -0.710  1.00  0.00           H  
ATOM    448 HD13 LEU A 140      16.102  -6.305  -2.423  1.00  0.00           H  
ATOM    449 HD21 LEU A 140      13.775  -5.162  -3.032  1.00  0.00           H  
ATOM    450 HD22 LEU A 140      12.669  -4.901  -1.684  1.00  0.00           H  
ATOM    451 HD23 LEU A 140      13.132  -6.540  -2.141  1.00  0.00           H  
ATOM    452  N   LYS A 141      13.327  -8.323   2.590  1.00  0.00           N  
ATOM    453  CA  LYS A 141      13.223  -8.641   4.008  1.00  0.00           C  
ATOM    454  C   LYS A 141      14.482  -8.226   4.762  1.00  0.00           C  
ATOM    455  O   LYS A 141      14.439  -7.968   5.965  1.00  0.00           O  
ATOM    456  CB  LYS A 141      12.974 -10.138   4.199  1.00  0.00           C  
ATOM    457  CG  LYS A 141      11.880 -10.691   3.301  1.00  0.00           C  
ATOM    458  CD  LYS A 141      11.340 -12.008   3.831  1.00  0.00           C  
ATOM    459  CE  LYS A 141      10.263 -11.786   4.881  1.00  0.00           C  
ATOM    460  NZ  LYS A 141      10.081 -12.979   5.752  1.00  0.00           N  
ATOM    461  H   LYS A 141      13.451  -9.049   1.946  1.00  0.00           H  
ATOM    462  HA  LYS A 141      12.385  -8.092   4.408  1.00  0.00           H  
ATOM    463  HB2 LYS A 141      13.888 -10.673   3.989  1.00  0.00           H  
ATOM    464  HB3 LYS A 141      12.690 -10.316   5.227  1.00  0.00           H  
ATOM    465  HG2 LYS A 141      11.073  -9.977   3.250  1.00  0.00           H  
ATOM    466  HG3 LYS A 141      12.286 -10.851   2.312  1.00  0.00           H  
ATOM    467  HD2 LYS A 141      10.919 -12.571   3.011  1.00  0.00           H  
ATOM    468  HD3 LYS A 141      12.152 -12.568   4.275  1.00  0.00           H  
ATOM    469  HE2 LYS A 141      10.544 -10.943   5.493  1.00  0.00           H  
ATOM    470  HE3 LYS A 141       9.330 -11.570   4.380  1.00  0.00           H  
ATOM    471  HZ1 LYS A 141       9.396 -12.769   6.507  1.00  0.00           H  
ATOM    472  HZ2 LYS A 141      10.987 -13.247   6.187  1.00  0.00           H  
ATOM    473  HZ3 LYS A 141       9.728 -13.781   5.192  1.00  0.00           H  
ATOM    474  N   GLN A 142      15.605  -8.169   4.053  1.00  0.00           N  
ATOM    475  CA  GLN A 142      16.871  -7.791   4.665  1.00  0.00           C  
ATOM    476  C   GLN A 142      17.044  -6.273   4.714  1.00  0.00           C  
ATOM    477  O   GLN A 142      17.831  -5.759   5.509  1.00  0.00           O  
ATOM    478  CB  GLN A 142      18.037  -8.425   3.905  1.00  0.00           C  
ATOM    479  CG  GLN A 142      18.277  -9.882   4.265  1.00  0.00           C  
ATOM    480  CD  GLN A 142      18.843 -10.682   3.109  1.00  0.00           C  
ATOM    481  OE1 GLN A 142      20.013 -11.065   3.119  1.00  0.00           O  
ATOM    482  NE2 GLN A 142      18.015 -10.938   2.104  1.00  0.00           N  
ATOM    483  H   GLN A 142      15.582  -8.389   3.100  1.00  0.00           H  
ATOM    484  HA  GLN A 142      16.866  -8.168   5.671  1.00  0.00           H  
ATOM    485  HB2 GLN A 142      17.836  -8.366   2.846  1.00  0.00           H  
ATOM    486  HB3 GLN A 142      18.938  -7.869   4.123  1.00  0.00           H  
ATOM    487  HG2 GLN A 142      18.973  -9.925   5.089  1.00  0.00           H  
ATOM    488  HG3 GLN A 142      17.338 -10.324   4.565  1.00  0.00           H  
ATOM    489 HE21 GLN A 142      17.097 -10.601   2.164  1.00  0.00           H  
ATOM    490 HE22 GLN A 142      18.355 -11.453   1.343  1.00  0.00           H  
ATOM    491  N   GLU A 143      16.313  -5.558   3.861  1.00  0.00           N  
ATOM    492  CA  GLU A 143      16.403  -4.103   3.818  1.00  0.00           C  
ATOM    493  C   GLU A 143      15.256  -3.450   4.588  1.00  0.00           C  
ATOM    494  O   GLU A 143      14.879  -2.314   4.304  1.00  0.00           O  
ATOM    495  CB  GLU A 143      16.394  -3.615   2.368  1.00  0.00           C  
ATOM    496  CG  GLU A 143      17.362  -4.363   1.466  1.00  0.00           C  
ATOM    497  CD  GLU A 143      18.781  -4.361   2.003  1.00  0.00           C  
ATOM    498  OE1 GLU A 143      19.267  -3.278   2.389  1.00  0.00           O  
ATOM    499  OE2 GLU A 143      19.404  -5.442   2.035  1.00  0.00           O  
ATOM    500  H   GLU A 143      15.706  -6.018   3.248  1.00  0.00           H  
ATOM    501  HA  GLU A 143      17.337  -3.816   4.278  1.00  0.00           H  
ATOM    502  HB2 GLU A 143      15.399  -3.733   1.967  1.00  0.00           H  
ATOM    503  HB3 GLU A 143      16.657  -2.568   2.351  1.00  0.00           H  
ATOM    504  HG2 GLU A 143      17.031  -5.386   1.373  1.00  0.00           H  
ATOM    505  HG3 GLU A 143      17.361  -3.896   0.492  1.00  0.00           H  
ATOM    506  N   GLY A 144      14.707  -4.169   5.564  1.00  0.00           N  
ATOM    507  CA  GLY A 144      13.614  -3.630   6.351  1.00  0.00           C  
ATOM    508  C   GLY A 144      14.050  -2.504   7.251  1.00  0.00           C  
ATOM    509  O   GLY A 144      15.234  -2.348   7.547  1.00  0.00           O  
ATOM    510  H   GLY A 144      15.046  -5.065   5.752  1.00  0.00           H  
ATOM    511  HA2 GLY A 144      12.854  -3.264   5.687  1.00  0.00           H  
ATOM    512  HA3 GLY A 144      13.188  -4.411   6.958  1.00  0.00           H  
ATOM    513  N   THR A 145      13.080  -1.720   7.689  1.00  0.00           N  
ATOM    514  CA  THR A 145      13.341  -0.597   8.569  1.00  0.00           C  
ATOM    515  C   THR A 145      12.503  -0.709   9.832  1.00  0.00           C  
ATOM    516  O   THR A 145      11.489  -1.403   9.858  1.00  0.00           O  
ATOM    517  CB  THR A 145      13.039   0.718   7.850  1.00  0.00           C  
ATOM    518  OG1 THR A 145      12.998   1.796   8.768  1.00  0.00           O  
ATOM    519  CG2 THR A 145      11.724   0.701   7.102  1.00  0.00           C  
ATOM    520  H   THR A 145      12.159  -1.907   7.414  1.00  0.00           H  
ATOM    521  HA  THR A 145      14.383  -0.619   8.840  1.00  0.00           H  
ATOM    522  HB  THR A 145      13.824   0.912   7.133  1.00  0.00           H  
ATOM    523  HG1 THR A 145      13.670   2.441   8.535  1.00  0.00           H  
ATOM    524 HG21 THR A 145      11.729  -0.109   6.388  1.00  0.00           H  
ATOM    525 HG22 THR A 145      11.592   1.638   6.582  1.00  0.00           H  
ATOM    526 HG23 THR A 145      10.915   0.558   7.802  1.00  0.00           H  
ATOM    527  N   LYS A 146      12.923  -0.014  10.873  1.00  0.00           N  
ATOM    528  CA  LYS A 146      12.206  -0.023  12.132  1.00  0.00           C  
ATOM    529  C   LYS A 146      11.403   1.260  12.274  1.00  0.00           C  
ATOM    530  O   LYS A 146      11.210   1.772  13.378  1.00  0.00           O  
ATOM    531  CB  LYS A 146      13.190  -0.145  13.287  1.00  0.00           C  
ATOM    532  CG  LYS A 146      14.379   0.796  13.177  1.00  0.00           C  
ATOM    533  CD  LYS A 146      15.538   0.145  12.442  1.00  0.00           C  
ATOM    534  CE  LYS A 146      16.523   1.181  11.925  1.00  0.00           C  
ATOM    535  NZ  LYS A 146      17.549   1.531  12.945  1.00  0.00           N  
ATOM    536  H   LYS A 146      13.723   0.534  10.792  1.00  0.00           H  
ATOM    537  HA  LYS A 146      11.537  -0.871  12.135  1.00  0.00           H  
ATOM    538  HB2 LYS A 146      12.672   0.077  14.198  1.00  0.00           H  
ATOM    539  HB3 LYS A 146      13.560  -1.158  13.326  1.00  0.00           H  
ATOM    540  HG2 LYS A 146      14.076   1.682  12.639  1.00  0.00           H  
ATOM    541  HG3 LYS A 146      14.702   1.069  14.171  1.00  0.00           H  
ATOM    542  HD2 LYS A 146      16.049  -0.516  13.118  1.00  0.00           H  
ATOM    543  HD3 LYS A 146      15.152  -0.420  11.607  1.00  0.00           H  
ATOM    544  HE2 LYS A 146      17.018   0.783  11.051  1.00  0.00           H  
ATOM    545  HE3 LYS A 146      15.979   2.073  11.654  1.00  0.00           H  
ATOM    546  HZ1 LYS A 146      18.258   0.773  13.014  1.00  0.00           H  
ATOM    547  HZ2 LYS A 146      17.101   1.656  13.875  1.00  0.00           H  
ATOM    548  HZ3 LYS A 146      18.028   2.415  12.682  1.00  0.00           H  
ATOM    549  N   THR A 147      10.970   1.791  11.140  1.00  0.00           N  
ATOM    550  CA  THR A 147      10.222   3.036  11.108  1.00  0.00           C  
ATOM    551  C   THR A 147       9.337   3.094   9.871  1.00  0.00           C  
ATOM    552  O   THR A 147       9.798   2.865   8.753  1.00  0.00           O  
ATOM    553  CB  THR A 147      11.192   4.232  11.133  1.00  0.00           C  
ATOM    554  OG1 THR A 147      10.623   5.375  10.514  1.00  0.00           O  
ATOM    555  CG2 THR A 147      12.522   3.950  10.447  1.00  0.00           C  
ATOM    556  H   THR A 147      11.183   1.344  10.294  1.00  0.00           H  
ATOM    557  HA  THR A 147       9.596   3.072  11.988  1.00  0.00           H  
ATOM    558  HB  THR A 147      11.400   4.480  12.162  1.00  0.00           H  
ATOM    559  HG1 THR A 147      10.577   5.239   9.564  1.00  0.00           H  
ATOM    560 HG21 THR A 147      12.936   3.026  10.829  1.00  0.00           H  
ATOM    561 HG22 THR A 147      13.210   4.757  10.643  1.00  0.00           H  
ATOM    562 HG23 THR A 147      12.366   3.857   9.383  1.00  0.00           H  
ATOM    563  N   ALA A 148       8.063   3.403  10.077  1.00  0.00           N  
ATOM    564  CA  ALA A 148       7.118   3.491   8.975  1.00  0.00           C  
ATOM    565  C   ALA A 148       7.554   4.561   7.969  1.00  0.00           C  
ATOM    566  O   ALA A 148       7.502   5.753   8.271  1.00  0.00           O  
ATOM    567  CB  ALA A 148       5.724   3.790   9.494  1.00  0.00           C  
ATOM    568  H   ALA A 148       7.755   3.578  10.991  1.00  0.00           H  
ATOM    569  HA  ALA A 148       7.092   2.529   8.486  1.00  0.00           H  
ATOM    570  HB1 ALA A 148       5.070   4.003   8.663  1.00  0.00           H  
ATOM    571  HB2 ALA A 148       5.764   4.644  10.154  1.00  0.00           H  
ATOM    572  HB3 ALA A 148       5.353   2.933  10.034  1.00  0.00           H  
ATOM    573  N   PRO A 149       7.997   4.157   6.760  1.00  0.00           N  
ATOM    574  CA  PRO A 149       8.444   5.105   5.734  1.00  0.00           C  
ATOM    575  C   PRO A 149       7.332   6.058   5.309  1.00  0.00           C  
ATOM    576  O   PRO A 149       6.419   5.675   4.588  1.00  0.00           O  
ATOM    577  CB  PRO A 149       8.858   4.209   4.558  1.00  0.00           C  
ATOM    578  CG  PRO A 149       9.066   2.858   5.151  1.00  0.00           C  
ATOM    579  CD  PRO A 149       8.104   2.763   6.299  1.00  0.00           C  
ATOM    580  HA  PRO A 149       9.297   5.676   6.072  1.00  0.00           H  
ATOM    581  HB2 PRO A 149       8.071   4.198   3.818  1.00  0.00           H  
ATOM    582  HB3 PRO A 149       9.767   4.589   4.116  1.00  0.00           H  
ATOM    583  HG2 PRO A 149       8.852   2.097   4.416  1.00  0.00           H  
ATOM    584  HG3 PRO A 149      10.083   2.764   5.505  1.00  0.00           H  
ATOM    585  HD2 PRO A 149       7.145   2.395   5.965  1.00  0.00           H  
ATOM    586  HD3 PRO A 149       8.502   2.131   7.079  1.00  0.00           H  
ATOM    587  N   SER A 150       7.422   7.302   5.752  1.00  0.00           N  
ATOM    588  CA  SER A 150       6.424   8.309   5.408  1.00  0.00           C  
ATOM    589  C   SER A 150       6.420   8.604   3.906  1.00  0.00           C  
ATOM    590  O   SER A 150       5.478   9.204   3.389  1.00  0.00           O  
ATOM    591  CB  SER A 150       6.682   9.598   6.190  1.00  0.00           C  
ATOM    592  OG  SER A 150       5.643  10.538   5.982  1.00  0.00           O  
ATOM    593  H   SER A 150       8.178   7.552   6.313  1.00  0.00           H  
ATOM    594  HA  SER A 150       5.455   7.921   5.688  1.00  0.00           H  
ATOM    595  HB2 SER A 150       6.740   9.371   7.244  1.00  0.00           H  
ATOM    596  HB3 SER A 150       7.616  10.033   5.863  1.00  0.00           H  
ATOM    597  HG  SER A 150       5.817  11.327   6.502  1.00  0.00           H  
ATOM    598  N   ASP A 151       7.477   8.187   3.213  1.00  0.00           N  
ATOM    599  CA  ASP A 151       7.594   8.414   1.782  1.00  0.00           C  
ATOM    600  C   ASP A 151       6.814   7.382   0.976  1.00  0.00           C  
ATOM    601  O   ASP A 151       6.397   7.653  -0.150  1.00  0.00           O  
ATOM    602  CB  ASP A 151       9.060   8.366   1.370  1.00  0.00           C  
ATOM    603  CG  ASP A 151       9.783   9.671   1.634  1.00  0.00           C  
ATOM    604  OD1 ASP A 151       9.266  10.730   1.222  1.00  0.00           O  
ATOM    605  OD2 ASP A 151      10.867   9.635   2.254  1.00  0.00           O  
ATOM    606  H   ASP A 151       8.203   7.720   3.673  1.00  0.00           H  
ATOM    607  HA  ASP A 151       7.202   9.395   1.566  1.00  0.00           H  
ATOM    608  HB2 ASP A 151       9.556   7.585   1.928  1.00  0.00           H  
ATOM    609  HB3 ASP A 151       9.118   8.141   0.319  1.00  0.00           H  
ATOM    610  N   ALA A 152       6.633   6.196   1.542  1.00  0.00           N  
ATOM    611  CA  ALA A 152       5.917   5.134   0.842  1.00  0.00           C  
ATOM    612  C   ALA A 152       4.972   4.375   1.768  1.00  0.00           C  
ATOM    613  O   ALA A 152       5.095   4.443   2.985  1.00  0.00           O  
ATOM    614  CB  ALA A 152       6.900   4.171   0.197  1.00  0.00           C  
ATOM    615  H   ALA A 152       6.995   6.029   2.441  1.00  0.00           H  
ATOM    616  HA  ALA A 152       5.336   5.593   0.054  1.00  0.00           H  
ATOM    617  HB1 ALA A 152       7.136   4.512  -0.799  1.00  0.00           H  
ATOM    618  HB2 ALA A 152       6.456   3.187   0.145  1.00  0.00           H  
ATOM    619  HB3 ALA A 152       7.802   4.129   0.788  1.00  0.00           H  
ATOM    620  N   PRO A 153       4.005   3.633   1.203  1.00  0.00           N  
ATOM    621  CA  PRO A 153       3.050   2.872   2.000  1.00  0.00           C  
ATOM    622  C   PRO A 153       3.648   1.594   2.574  1.00  0.00           C  
ATOM    623  O   PRO A 153       4.775   1.220   2.250  1.00  0.00           O  
ATOM    624  CB  PRO A 153       1.952   2.523   1.000  1.00  0.00           C  
ATOM    625  CG  PRO A 153       2.640   2.481  -0.321  1.00  0.00           C  
ATOM    626  CD  PRO A 153       3.761   3.482  -0.247  1.00  0.00           C  
ATOM    627  HA  PRO A 153       2.643   3.471   2.800  1.00  0.00           H  
ATOM    628  HB2 PRO A 153       1.529   1.563   1.252  1.00  0.00           H  
ATOM    629  HB3 PRO A 153       1.183   3.276   1.021  1.00  0.00           H  
ATOM    630  HG2 PRO A 153       3.034   1.490  -0.497  1.00  0.00           H  
ATOM    631  HG3 PRO A 153       1.947   2.753  -1.102  1.00  0.00           H  
ATOM    632  HD2 PRO A 153       4.640   3.101  -0.742  1.00  0.00           H  
ATOM    633  HD3 PRO A 153       3.456   4.421  -0.685  1.00  0.00           H  
ATOM    634  N   VAL A 154       2.872   0.922   3.415  1.00  0.00           N  
ATOM    635  CA  VAL A 154       3.297  -0.327   4.029  1.00  0.00           C  
ATOM    636  C   VAL A 154       2.218  -1.392   3.841  1.00  0.00           C  
ATOM    637  O   VAL A 154       1.038  -1.076   3.701  1.00  0.00           O  
ATOM    638  CB  VAL A 154       3.611  -0.134   5.538  1.00  0.00           C  
ATOM    639  CG1 VAL A 154       3.846  -1.465   6.246  1.00  0.00           C  
ATOM    640  CG2 VAL A 154       4.822   0.768   5.707  1.00  0.00           C  
ATOM    641  H   VAL A 154       1.979   1.270   3.618  1.00  0.00           H  
ATOM    642  HA  VAL A 154       4.200  -0.653   3.531  1.00  0.00           H  
ATOM    643  HB  VAL A 154       2.764   0.348   6.001  1.00  0.00           H  
ATOM    644 HG11 VAL A 154       4.036  -1.286   7.293  1.00  0.00           H  
ATOM    645 HG12 VAL A 154       4.695  -1.963   5.804  1.00  0.00           H  
ATOM    646 HG13 VAL A 154       2.969  -2.087   6.140  1.00  0.00           H  
ATOM    647 HG21 VAL A 154       5.703   0.257   5.346  1.00  0.00           H  
ATOM    648 HG22 VAL A 154       4.948   1.009   6.752  1.00  0.00           H  
ATOM    649 HG23 VAL A 154       4.677   1.677   5.142  1.00  0.00           H  
ATOM    650  N   LEU A 155       2.632  -2.651   3.832  1.00  0.00           N  
ATOM    651  CA  LEU A 155       1.705  -3.759   3.654  1.00  0.00           C  
ATOM    652  C   LEU A 155       1.604  -4.587   4.933  1.00  0.00           C  
ATOM    653  O   LEU A 155       2.448  -5.440   5.204  1.00  0.00           O  
ATOM    654  CB  LEU A 155       2.148  -4.628   2.475  1.00  0.00           C  
ATOM    655  CG  LEU A 155       2.048  -3.954   1.104  1.00  0.00           C  
ATOM    656  CD1 LEU A 155       2.414  -4.934   0.002  1.00  0.00           C  
ATOM    657  CD2 LEU A 155       0.649  -3.401   0.880  1.00  0.00           C  
ATOM    658  H   LEU A 155       3.589  -2.842   3.943  1.00  0.00           H  
ATOM    659  HA  LEU A 155       0.732  -3.343   3.435  1.00  0.00           H  
ATOM    660  HB2 LEU A 155       3.175  -4.920   2.635  1.00  0.00           H  
ATOM    661  HB3 LEU A 155       1.540  -5.514   2.455  1.00  0.00           H  
ATOM    662  HG  LEU A 155       2.745  -3.129   1.064  1.00  0.00           H  
ATOM    663 HD11 LEU A 155       2.790  -4.391  -0.853  1.00  0.00           H  
ATOM    664 HD12 LEU A 155       1.538  -5.496  -0.286  1.00  0.00           H  
ATOM    665 HD13 LEU A 155       3.174  -5.612   0.361  1.00  0.00           H  
ATOM    666 HD21 LEU A 155      -0.078  -4.077   1.305  1.00  0.00           H  
ATOM    667 HD22 LEU A 155       0.467  -3.297  -0.179  1.00  0.00           H  
ATOM    668 HD23 LEU A 155       0.563  -2.434   1.356  1.00  0.00           H  
ATOM    669  N   VAL A 156       0.567  -4.311   5.718  1.00  0.00           N  
ATOM    670  CA  VAL A 156       0.339  -5.007   6.979  1.00  0.00           C  
ATOM    671  C   VAL A 156      -0.362  -6.345   6.761  1.00  0.00           C  
ATOM    672  O   VAL A 156      -1.328  -6.439   6.003  1.00  0.00           O  
ATOM    673  CB  VAL A 156      -0.509  -4.145   7.938  1.00  0.00           C  
ATOM    674  CG1 VAL A 156      -0.737  -4.853   9.266  1.00  0.00           C  
ATOM    675  CG2 VAL A 156       0.144  -2.788   8.153  1.00  0.00           C  
ATOM    676  H   VAL A 156      -0.062  -3.611   5.443  1.00  0.00           H  
ATOM    677  HA  VAL A 156       1.299  -5.185   7.442  1.00  0.00           H  
ATOM    678  HB  VAL A 156      -1.468  -3.982   7.480  1.00  0.00           H  
ATOM    679 HG11 VAL A 156       0.210  -5.013   9.756  1.00  0.00           H  
ATOM    680 HG12 VAL A 156      -1.215  -5.806   9.084  1.00  0.00           H  
ATOM    681 HG13 VAL A 156      -1.374  -4.246   9.892  1.00  0.00           H  
ATOM    682 HG21 VAL A 156       1.211  -2.878   8.025  1.00  0.00           H  
ATOM    683 HG22 VAL A 156      -0.073  -2.438   9.151  1.00  0.00           H  
ATOM    684 HG23 VAL A 156      -0.247  -2.083   7.432  1.00  0.00           H  
ATOM    685  N   GLY A 157       0.134  -7.376   7.435  1.00  0.00           N  
ATOM    686  CA  GLY A 157      -0.450  -8.698   7.314  1.00  0.00           C  
ATOM    687  C   GLY A 157      -0.420  -9.224   5.891  1.00  0.00           C  
ATOM    688  O   GLY A 157      -1.382  -9.054   5.142  1.00  0.00           O  
ATOM    689  H   GLY A 157       0.903  -7.237   8.026  1.00  0.00           H  
ATOM    690  HA2 GLY A 157       0.095  -9.375   7.951  1.00  0.00           H  
ATOM    691  HA3 GLY A 157      -1.476  -8.656   7.648  1.00  0.00           H  
ATOM    692  N   TRP A 158       0.684  -9.866   5.513  1.00  0.00           N  
ATOM    693  CA  TRP A 158       0.821 -10.416   4.166  1.00  0.00           C  
ATOM    694  C   TRP A 158       1.683 -11.672   4.161  1.00  0.00           C  
ATOM    695  O   TRP A 158       2.887 -11.616   4.411  1.00  0.00           O  
ATOM    696  CB  TRP A 158       1.424  -9.377   3.218  1.00  0.00           C  
ATOM    697  CG  TRP A 158       0.556  -8.175   3.041  1.00  0.00           C  
ATOM    698  CD1 TRP A 158       0.422  -7.140   3.912  1.00  0.00           C  
ATOM    699  CD2 TRP A 158      -0.300  -7.883   1.933  1.00  0.00           C  
ATOM    700  NE1 TRP A 158      -0.471  -6.218   3.419  1.00  0.00           N  
ATOM    701  CE2 TRP A 158      -0.929  -6.652   2.202  1.00  0.00           C  
ATOM    702  CE3 TRP A 158      -0.596  -8.544   0.739  1.00  0.00           C  
ATOM    703  CZ2 TRP A 158      -1.837  -6.071   1.320  1.00  0.00           C  
ATOM    704  CZ3 TRP A 158      -1.496  -7.967  -0.136  1.00  0.00           C  
ATOM    705  CH2 TRP A 158      -2.108  -6.742   0.158  1.00  0.00           C  
ATOM    706  H   TRP A 158       1.420  -9.973   6.151  1.00  0.00           H  
ATOM    707  HA  TRP A 158      -0.167 -10.675   3.816  1.00  0.00           H  
ATOM    708  HB2 TRP A 158       2.375  -9.049   3.609  1.00  0.00           H  
ATOM    709  HB3 TRP A 158       1.574  -9.829   2.248  1.00  0.00           H  
ATOM    710  HD1 TRP A 158       0.951  -7.070   4.847  1.00  0.00           H  
ATOM    711  HE1 TRP A 158      -0.736  -5.387   3.865  1.00  0.00           H  
ATOM    712  HE3 TRP A 158      -0.131  -9.488   0.496  1.00  0.00           H  
ATOM    713  HZ2 TRP A 158      -2.318  -5.125   1.533  1.00  0.00           H  
ATOM    714  HZ3 TRP A 158      -1.738  -8.464  -1.065  1.00  0.00           H  
ATOM    715  HH2 TRP A 158      -2.807  -6.329  -0.553  1.00  0.00           H  
ATOM    716  N   LYS A 159       1.056 -12.802   3.859  1.00  0.00           N  
ATOM    717  CA  LYS A 159       1.758 -14.076   3.800  1.00  0.00           C  
ATOM    718  C   LYS A 159       2.002 -14.486   2.349  1.00  0.00           C  
ATOM    719  O   LYS A 159       2.943 -15.223   2.052  1.00  0.00           O  
ATOM    720  CB  LYS A 159       0.958 -15.159   4.528  1.00  0.00           C  
ATOM    721  CG  LYS A 159       1.819 -16.078   5.384  1.00  0.00           C  
ATOM    722  CD  LYS A 159       1.467 -17.542   5.171  1.00  0.00           C  
ATOM    723  CE  LYS A 159       2.190 -18.439   6.164  1.00  0.00           C  
ATOM    724  NZ  LYS A 159       1.864 -19.877   5.954  1.00  0.00           N  
ATOM    725  H   LYS A 159       0.098 -12.775   3.659  1.00  0.00           H  
ATOM    726  HA  LYS A 159       2.711 -13.953   4.292  1.00  0.00           H  
ATOM    727  HB2 LYS A 159       0.232 -14.683   5.170  1.00  0.00           H  
ATOM    728  HB3 LYS A 159       0.437 -15.761   3.798  1.00  0.00           H  
ATOM    729  HG2 LYS A 159       2.857 -15.927   5.124  1.00  0.00           H  
ATOM    730  HG3 LYS A 159       1.669 -15.828   6.424  1.00  0.00           H  
ATOM    731  HD2 LYS A 159       0.402 -17.668   5.297  1.00  0.00           H  
ATOM    732  HD3 LYS A 159       1.751 -17.827   4.169  1.00  0.00           H  
ATOM    733  HE2 LYS A 159       3.254 -18.300   6.047  1.00  0.00           H  
ATOM    734  HE3 LYS A 159       1.899 -18.154   7.164  1.00  0.00           H  
ATOM    735  HZ1 LYS A 159       1.535 -20.030   4.980  1.00  0.00           H  
ATOM    736  HZ2 LYS A 159       1.114 -20.173   6.611  1.00  0.00           H  
ATOM    737  HZ3 LYS A 159       2.706 -20.463   6.122  1.00  0.00           H  
ATOM    738  N   ASP A 160       1.147 -14.006   1.448  1.00  0.00           N  
ATOM    739  CA  ASP A 160       1.267 -14.322   0.031  1.00  0.00           C  
ATOM    740  C   ASP A 160       1.974 -13.204  -0.726  1.00  0.00           C  
ATOM    741  O   ASP A 160       1.341 -12.233  -1.143  1.00  0.00           O  
ATOM    742  CB  ASP A 160      -0.118 -14.548  -0.581  1.00  0.00           C  
ATOM    743  CG  ASP A 160      -0.683 -15.915  -0.249  1.00  0.00           C  
ATOM    744  OD1 ASP A 160       0.114 -16.837   0.023  1.00  0.00           O  
ATOM    745  OD2 ASP A 160      -1.924 -16.064  -0.263  1.00  0.00           O  
ATOM    746  H   ASP A 160       0.415 -13.427   1.742  1.00  0.00           H  
ATOM    747  HA  ASP A 160       1.844 -15.229  -0.062  1.00  0.00           H  
ATOM    748  HB2 ASP A 160      -0.798 -13.796  -0.207  1.00  0.00           H  
ATOM    749  HB3 ASP A 160      -0.050 -14.456  -1.656  1.00  0.00           H  
ATOM    750  N   GLY A 161       3.284 -13.350  -0.926  1.00  0.00           N  
ATOM    751  CA  GLY A 161       4.027 -12.338  -1.661  1.00  0.00           C  
ATOM    752  C   GLY A 161       3.481 -12.136  -3.059  1.00  0.00           C  
ATOM    753  O   GLY A 161       3.678 -11.082  -3.663  1.00  0.00           O  
ATOM    754  H   GLY A 161       3.740 -14.149  -0.589  1.00  0.00           H  
ATOM    755  HA2 GLY A 161       3.952 -11.410  -1.135  1.00  0.00           H  
ATOM    756  HA3 GLY A 161       5.061 -12.619  -1.718  1.00  0.00           H  
ATOM    757  N   ASP A 162       2.756 -13.135  -3.560  1.00  0.00           N  
ATOM    758  CA  ASP A 162       2.137 -13.043  -4.872  1.00  0.00           C  
ATOM    759  C   ASP A 162       1.115 -11.920  -4.849  1.00  0.00           C  
ATOM    760  O   ASP A 162       1.000 -11.133  -5.789  1.00  0.00           O  
ATOM    761  CB  ASP A 162       1.460 -14.369  -5.229  1.00  0.00           C  
ATOM    762  CG  ASP A 162       2.183 -15.111  -6.335  1.00  0.00           C  
ATOM    763  OD1 ASP A 162       2.650 -14.451  -7.287  1.00  0.00           O  
ATOM    764  OD2 ASP A 162       2.283 -16.353  -6.250  1.00  0.00           O  
ATOM    765  H   ASP A 162       2.607 -13.936  -3.021  1.00  0.00           H  
ATOM    766  HA  ASP A 162       2.904 -12.817  -5.597  1.00  0.00           H  
ATOM    767  HB2 ASP A 162       1.438 -14.998  -4.352  1.00  0.00           H  
ATOM    768  HB3 ASP A 162       0.446 -14.176  -5.550  1.00  0.00           H  
ATOM    769  N   ALA A 163       0.394 -11.850  -3.736  1.00  0.00           N  
ATOM    770  CA  ALA A 163      -0.604 -10.824  -3.531  1.00  0.00           C  
ATOM    771  C   ALA A 163       0.078  -9.485  -3.297  1.00  0.00           C  
ATOM    772  O   ALA A 163      -0.418  -8.438  -3.711  1.00  0.00           O  
ATOM    773  CB  ALA A 163      -1.488 -11.197  -2.356  1.00  0.00           C  
ATOM    774  H   ALA A 163       0.559 -12.501  -3.023  1.00  0.00           H  
ATOM    775  HA  ALA A 163      -1.217 -10.761  -4.417  1.00  0.00           H  
ATOM    776  HB1 ALA A 163      -1.141 -10.689  -1.469  1.00  0.00           H  
ATOM    777  HB2 ALA A 163      -1.442 -12.266  -2.201  1.00  0.00           H  
ATOM    778  HB3 ALA A 163      -2.506 -10.908  -2.565  1.00  0.00           H  
ATOM    779  N   ILE A 164       1.241  -9.531  -2.647  1.00  0.00           N  
ATOM    780  CA  ILE A 164       2.012  -8.327  -2.383  1.00  0.00           C  
ATOM    781  C   ILE A 164       2.430  -7.684  -3.704  1.00  0.00           C  
ATOM    782  O   ILE A 164       2.202  -6.495  -3.928  1.00  0.00           O  
ATOM    783  CB  ILE A 164       3.268  -8.658  -1.533  1.00  0.00           C  
ATOM    784  CG1 ILE A 164       2.859  -9.052  -0.114  1.00  0.00           C  
ATOM    785  CG2 ILE A 164       4.250  -7.492  -1.491  1.00  0.00           C  
ATOM    786  CD1 ILE A 164       3.938  -9.807   0.628  1.00  0.00           C  
ATOM    787  H   ILE A 164       1.596 -10.397  -2.353  1.00  0.00           H  
ATOM    788  HA  ILE A 164       1.388  -7.637  -1.830  1.00  0.00           H  
ATOM    789  HB  ILE A 164       3.770  -9.496  -1.994  1.00  0.00           H  
ATOM    790 HG12 ILE A 164       2.629  -8.161   0.449  1.00  0.00           H  
ATOM    791 HG13 ILE A 164       1.983  -9.682  -0.160  1.00  0.00           H  
ATOM    792 HG21 ILE A 164       4.752  -7.476  -0.537  1.00  0.00           H  
ATOM    793 HG22 ILE A 164       3.712  -6.567  -1.633  1.00  0.00           H  
ATOM    794 HG23 ILE A 164       4.980  -7.609  -2.281  1.00  0.00           H  
ATOM    795 HD11 ILE A 164       3.557 -10.771   0.931  1.00  0.00           H  
ATOM    796 HD12 ILE A 164       4.242  -9.246   1.495  1.00  0.00           H  
ATOM    797 HD13 ILE A 164       4.788  -9.949  -0.028  1.00  0.00           H  
ATOM    798  N   ALA A 165       3.043  -8.484  -4.575  1.00  0.00           N  
ATOM    799  CA  ALA A 165       3.496  -7.997  -5.874  1.00  0.00           C  
ATOM    800  C   ALA A 165       2.351  -7.358  -6.653  1.00  0.00           C  
ATOM    801  O   ALA A 165       2.559  -6.433  -7.438  1.00  0.00           O  
ATOM    802  CB  ALA A 165       4.121  -9.129  -6.676  1.00  0.00           C  
ATOM    803  H   ALA A 165       3.196  -9.424  -4.335  1.00  0.00           H  
ATOM    804  HA  ALA A 165       4.255  -7.249  -5.699  1.00  0.00           H  
ATOM    805  HB1 ALA A 165       3.607 -10.053  -6.453  1.00  0.00           H  
ATOM    806  HB2 ALA A 165       5.163  -9.225  -6.412  1.00  0.00           H  
ATOM    807  HB3 ALA A 165       4.034  -8.914  -7.731  1.00  0.00           H  
ATOM    808  N   GLU A 166       1.141  -7.851  -6.418  1.00  0.00           N  
ATOM    809  CA  GLU A 166      -0.040  -7.323  -7.083  1.00  0.00           C  
ATOM    810  C   GLU A 166      -0.324  -5.902  -6.601  1.00  0.00           C  
ATOM    811  O   GLU A 166      -0.487  -4.975  -7.400  1.00  0.00           O  
ATOM    812  CB  GLU A 166      -1.243  -8.230  -6.806  1.00  0.00           C  
ATOM    813  CG  GLU A 166      -1.139  -9.594  -7.468  1.00  0.00           C  
ATOM    814  CD  GLU A 166      -1.914  -9.672  -8.769  1.00  0.00           C  
ATOM    815  OE1 GLU A 166      -1.396  -9.191  -9.799  1.00  0.00           O  
ATOM    816  OE2 GLU A 166      -3.040 -10.213  -8.758  1.00  0.00           O  
ATOM    817  H   GLU A 166       1.040  -8.583  -5.774  1.00  0.00           H  
ATOM    818  HA  GLU A 166       0.154  -7.303  -8.144  1.00  0.00           H  
ATOM    819  HB2 GLU A 166      -1.332  -8.378  -5.739  1.00  0.00           H  
ATOM    820  HB3 GLU A 166      -2.137  -7.746  -7.168  1.00  0.00           H  
ATOM    821  HG2 GLU A 166      -0.100  -9.801  -7.674  1.00  0.00           H  
ATOM    822  HG3 GLU A 166      -1.527 -10.339  -6.789  1.00  0.00           H  
ATOM    823  N   MET A 167      -0.369  -5.739  -5.283  1.00  0.00           N  
ATOM    824  CA  MET A 167      -0.622  -4.438  -4.680  1.00  0.00           C  
ATOM    825  C   MET A 167       0.450  -3.431  -5.095  1.00  0.00           C  
ATOM    826  O   MET A 167       0.137  -2.352  -5.598  1.00  0.00           O  
ATOM    827  CB  MET A 167      -0.678  -4.574  -3.154  1.00  0.00           C  
ATOM    828  CG  MET A 167      -2.038  -4.225  -2.564  1.00  0.00           C  
ATOM    829  SD  MET A 167      -1.967  -2.866  -1.380  1.00  0.00           S  
ATOM    830  CE  MET A 167      -0.959  -1.695  -2.282  1.00  0.00           C  
ATOM    831  H   MET A 167      -0.223  -6.514  -4.700  1.00  0.00           H  
ATOM    832  HA  MET A 167      -1.580  -4.089  -5.035  1.00  0.00           H  
ATOM    833  HB2 MET A 167      -0.449  -5.596  -2.889  1.00  0.00           H  
ATOM    834  HB3 MET A 167       0.064  -3.926  -2.712  1.00  0.00           H  
ATOM    835  HG2 MET A 167      -2.701  -3.945  -3.368  1.00  0.00           H  
ATOM    836  HG3 MET A 167      -2.431  -5.098  -2.065  1.00  0.00           H  
ATOM    837  HE1 MET A 167      -1.264  -1.683  -3.317  1.00  0.00           H  
ATOM    838  HE2 MET A 167       0.079  -1.988  -2.216  1.00  0.00           H  
ATOM    839  HE3 MET A 167      -1.082  -0.711  -1.858  1.00  0.00           H  
ATOM    840  N   THR A 168       1.719  -3.796  -4.904  1.00  0.00           N  
ATOM    841  CA  THR A 168       2.828  -2.921  -5.278  1.00  0.00           C  
ATOM    842  C   THR A 168       2.748  -2.571  -6.759  1.00  0.00           C  
ATOM    843  O   THR A 168       3.094  -1.462  -7.166  1.00  0.00           O  
ATOM    844  CB  THR A 168       4.176  -3.572  -4.945  1.00  0.00           C  
ATOM    845  OG1 THR A 168       3.998  -4.847  -4.357  1.00  0.00           O  
ATOM    846  CG2 THR A 168       5.003  -2.741  -3.988  1.00  0.00           C  
ATOM    847  H   THR A 168       1.913  -4.674  -4.515  1.00  0.00           H  
ATOM    848  HA  THR A 168       2.734  -2.007  -4.707  1.00  0.00           H  
ATOM    849  HB  THR A 168       4.746  -3.695  -5.853  1.00  0.00           H  
ATOM    850  HG1 THR A 168       3.678  -5.464  -5.020  1.00  0.00           H  
ATOM    851 HG21 THR A 168       6.032  -2.740  -4.308  1.00  0.00           H  
ATOM    852 HG22 THR A 168       4.933  -3.159  -2.997  1.00  0.00           H  
ATOM    853 HG23 THR A 168       4.629  -1.728  -3.979  1.00  0.00           H  
ATOM    854  N   GLY A 169       2.263  -3.519  -7.559  1.00  0.00           N  
ATOM    855  CA  GLY A 169       2.115  -3.280  -8.982  1.00  0.00           C  
ATOM    856  C   GLY A 169       1.194  -2.107  -9.244  1.00  0.00           C  
ATOM    857  O   GLY A 169       1.470  -1.265 -10.099  1.00  0.00           O  
ATOM    858  H   GLY A 169       1.984  -4.377  -7.176  1.00  0.00           H  
ATOM    859  HA2 GLY A 169       3.086  -3.073  -9.409  1.00  0.00           H  
ATOM    860  HA3 GLY A 169       1.703  -4.162  -9.448  1.00  0.00           H  
ATOM    861  N   GLN A 170       0.105  -2.044  -8.482  1.00  0.00           N  
ATOM    862  CA  GLN A 170      -0.854  -0.953  -8.609  1.00  0.00           C  
ATOM    863  C   GLN A 170      -0.215   0.364  -8.177  1.00  0.00           C  
ATOM    864  O   GLN A 170      -0.504   1.421  -8.739  1.00  0.00           O  
ATOM    865  CB  GLN A 170      -2.097  -1.232  -7.761  1.00  0.00           C  
ATOM    866  CG  GLN A 170      -2.723  -2.591  -8.028  1.00  0.00           C  
ATOM    867  CD  GLN A 170      -3.570  -2.604  -9.285  1.00  0.00           C  
ATOM    868  OE1 GLN A 170      -4.330  -1.672  -9.546  1.00  0.00           O  
ATOM    869  NE2 GLN A 170      -3.442  -3.666 -10.073  1.00  0.00           N  
ATOM    870  H   GLN A 170      -0.049  -2.744  -7.806  1.00  0.00           H  
ATOM    871  HA  GLN A 170      -1.141  -0.879  -9.648  1.00  0.00           H  
ATOM    872  HB2 GLN A 170      -1.825  -1.183  -6.718  1.00  0.00           H  
ATOM    873  HB3 GLN A 170      -2.836  -0.472  -7.968  1.00  0.00           H  
ATOM    874  HG2 GLN A 170      -1.937  -3.322  -8.133  1.00  0.00           H  
ATOM    875  HG3 GLN A 170      -3.349  -2.854  -7.187  1.00  0.00           H  
ATOM    876 HE21 GLN A 170      -2.817  -4.371  -9.803  1.00  0.00           H  
ATOM    877 HE22 GLN A 170      -3.977  -3.700 -10.893  1.00  0.00           H  
ATOM    878  N   LEU A 171       0.661   0.292  -7.179  1.00  0.00           N  
ATOM    879  CA  LEU A 171       1.350   1.479  -6.678  1.00  0.00           C  
ATOM    880  C   LEU A 171       2.392   1.974  -7.677  1.00  0.00           C  
ATOM    881  O   LEU A 171       2.698   3.165  -7.727  1.00  0.00           O  
ATOM    882  CB  LEU A 171       2.017   1.194  -5.329  1.00  0.00           C  
ATOM    883  CG  LEU A 171       1.098   1.284  -4.106  1.00  0.00           C  
ATOM    884  CD1 LEU A 171      -0.159   0.455  -4.300  1.00  0.00           C  
ATOM    885  CD2 LEU A 171       1.839   0.839  -2.855  1.00  0.00           C  
ATOM    886  H   LEU A 171       0.854  -0.579  -6.773  1.00  0.00           H  
ATOM    887  HA  LEU A 171       0.611   2.251  -6.544  1.00  0.00           H  
ATOM    888  HB2 LEU A 171       2.434   0.198  -5.364  1.00  0.00           H  
ATOM    889  HB3 LEU A 171       2.824   1.898  -5.197  1.00  0.00           H  
ATOM    890  HG  LEU A 171       0.798   2.311  -3.967  1.00  0.00           H  
ATOM    891 HD11 LEU A 171       0.095  -0.591  -4.266  1.00  0.00           H  
ATOM    892 HD12 LEU A 171      -0.604   0.689  -5.255  1.00  0.00           H  
ATOM    893 HD13 LEU A 171      -0.862   0.680  -3.511  1.00  0.00           H  
ATOM    894 HD21 LEU A 171       2.626   1.544  -2.633  1.00  0.00           H  
ATOM    895 HD22 LEU A 171       2.267  -0.139  -3.019  1.00  0.00           H  
ATOM    896 HD23 LEU A 171       1.150   0.796  -2.025  1.00  0.00           H  
ATOM    897  N   ALA A 172       2.932   1.059  -8.475  1.00  0.00           N  
ATOM    898  CA  ALA A 172       3.935   1.414  -9.470  1.00  0.00           C  
ATOM    899  C   ALA A 172       3.317   2.180 -10.639  1.00  0.00           C  
ATOM    900  O   ALA A 172       4.023   2.854 -11.389  1.00  0.00           O  
ATOM    901  CB  ALA A 172       4.641   0.164  -9.973  1.00  0.00           C  
ATOM    902  H   ALA A 172       2.647   0.125  -8.396  1.00  0.00           H  
ATOM    903  HA  ALA A 172       4.670   2.044  -8.990  1.00  0.00           H  
ATOM    904  HB1 ALA A 172       5.282  -0.224  -9.196  1.00  0.00           H  
ATOM    905  HB2 ALA A 172       5.237   0.411 -10.840  1.00  0.00           H  
ATOM    906  HB3 ALA A 172       3.908  -0.581 -10.241  1.00  0.00           H  
ATOM    907  N   GLU A 173       1.999   2.069 -10.797  1.00  0.00           N  
ATOM    908  CA  GLU A 173       1.302   2.747 -11.882  1.00  0.00           C  
ATOM    909  C   GLU A 173       0.645   4.040 -11.403  1.00  0.00           C  
ATOM    910  O   GLU A 173       0.659   5.051 -12.104  1.00  0.00           O  
ATOM    911  CB  GLU A 173       0.251   1.820 -12.485  1.00  0.00           C  
ATOM    912  CG  GLU A 173      -0.720   1.269 -11.461  1.00  0.00           C  
ATOM    913  CD  GLU A 173      -1.867   0.504 -12.091  1.00  0.00           C  
ATOM    914  OE1 GLU A 173      -1.623  -0.595 -12.631  1.00  0.00           O  
ATOM    915  OE2 GLU A 173      -3.011   1.005 -12.044  1.00  0.00           O  
ATOM    916  H   GLU A 173       1.484   1.515 -10.178  1.00  0.00           H  
ATOM    917  HA  GLU A 173       2.027   2.987 -12.639  1.00  0.00           H  
ATOM    918  HB2 GLU A 173      -0.311   2.364 -13.228  1.00  0.00           H  
ATOM    919  HB3 GLU A 173       0.751   0.988 -12.956  1.00  0.00           H  
ATOM    920  HG2 GLU A 173      -0.182   0.604 -10.803  1.00  0.00           H  
ATOM    921  HG3 GLU A 173      -1.122   2.090 -10.889  1.00  0.00           H  
ATOM    922  N   LEU A 174       0.063   3.997 -10.208  1.00  0.00           N  
ATOM    923  CA  LEU A 174      -0.607   5.166  -9.643  1.00  0.00           C  
ATOM    924  C   LEU A 174       0.401   6.219  -9.167  1.00  0.00           C  
ATOM    925  O   LEU A 174       1.548   5.897  -8.862  1.00  0.00           O  
ATOM    926  CB  LEU A 174      -1.525   4.745  -8.486  1.00  0.00           C  
ATOM    927  CG  LEU A 174      -0.827   4.464  -7.150  1.00  0.00           C  
ATOM    928  CD1 LEU A 174      -0.703   5.742  -6.331  1.00  0.00           C  
ATOM    929  CD2 LEU A 174      -1.582   3.395  -6.373  1.00  0.00           C  
ATOM    930  H   LEU A 174       0.078   3.161  -9.698  1.00  0.00           H  
ATOM    931  HA  LEU A 174      -1.215   5.604 -10.421  1.00  0.00           H  
ATOM    932  HB2 LEU A 174      -2.250   5.531  -8.328  1.00  0.00           H  
ATOM    933  HB3 LEU A 174      -2.051   3.851  -8.784  1.00  0.00           H  
ATOM    934  HG  LEU A 174       0.172   4.098  -7.344  1.00  0.00           H  
ATOM    935 HD11 LEU A 174       0.305   5.828  -5.953  1.00  0.00           H  
ATOM    936 HD12 LEU A 174      -1.396   5.711  -5.502  1.00  0.00           H  
ATOM    937 HD13 LEU A 174      -0.926   6.595  -6.954  1.00  0.00           H  
ATOM    938 HD21 LEU A 174      -0.999   3.093  -5.515  1.00  0.00           H  
ATOM    939 HD22 LEU A 174      -1.755   2.539  -7.010  1.00  0.00           H  
ATOM    940 HD23 LEU A 174      -2.529   3.793  -6.041  1.00  0.00           H  
ATOM    941  N   PRO A 175      -0.022   7.500  -9.093  1.00  0.00           N  
ATOM    942  CA  PRO A 175       0.849   8.593  -8.646  1.00  0.00           C  
ATOM    943  C   PRO A 175       1.530   8.288  -7.314  1.00  0.00           C  
ATOM    944  O   PRO A 175       0.868   7.987  -6.321  1.00  0.00           O  
ATOM    945  CB  PRO A 175      -0.108   9.776  -8.488  1.00  0.00           C  
ATOM    946  CG  PRO A 175      -1.243   9.477  -9.404  1.00  0.00           C  
ATOM    947  CD  PRO A 175      -1.378   7.980  -9.434  1.00  0.00           C  
ATOM    948  HA  PRO A 175       1.600   8.829  -9.386  1.00  0.00           H  
ATOM    949  HB2 PRO A 175      -0.436   9.841  -7.461  1.00  0.00           H  
ATOM    950  HB3 PRO A 175       0.395  10.689  -8.770  1.00  0.00           H  
ATOM    951  HG2 PRO A 175      -2.149   9.926  -9.023  1.00  0.00           H  
ATOM    952  HG3 PRO A 175      -1.025   9.854 -10.392  1.00  0.00           H  
ATOM    953  HD2 PRO A 175      -2.098   7.649  -8.702  1.00  0.00           H  
ATOM    954  HD3 PRO A 175      -1.663   7.649 -10.422  1.00  0.00           H  
ATOM    955  N   ALA A 176       2.858   8.369  -7.302  1.00  0.00           N  
ATOM    956  CA  ALA A 176       3.644   8.101  -6.097  1.00  0.00           C  
ATOM    957  C   ALA A 176       3.131   8.892  -4.893  1.00  0.00           C  
ATOM    958  O   ALA A 176       3.146   8.398  -3.766  1.00  0.00           O  
ATOM    959  CB  ALA A 176       5.110   8.416  -6.347  1.00  0.00           C  
ATOM    960  H   ALA A 176       3.324   8.610  -8.127  1.00  0.00           H  
ATOM    961  HA  ALA A 176       3.563   7.046  -5.878  1.00  0.00           H  
ATOM    962  HB1 ALA A 176       5.291   9.463  -6.155  1.00  0.00           H  
ATOM    963  HB2 ALA A 176       5.356   8.191  -7.374  1.00  0.00           H  
ATOM    964  HB3 ALA A 176       5.724   7.819  -5.690  1.00  0.00           H  
ATOM    965  N   ALA A 177       2.674  10.117  -5.134  1.00  0.00           N  
ATOM    966  CA  ALA A 177       2.154  10.953  -4.059  1.00  0.00           C  
ATOM    967  C   ALA A 177       0.897  10.336  -3.471  1.00  0.00           C  
ATOM    968  O   ALA A 177       0.708  10.316  -2.252  1.00  0.00           O  
ATOM    969  CB  ALA A 177       1.868  12.359  -4.563  1.00  0.00           C  
ATOM    970  H   ALA A 177       2.681  10.461  -6.052  1.00  0.00           H  
ATOM    971  HA  ALA A 177       2.904  11.016  -3.288  1.00  0.00           H  
ATOM    972  HB1 ALA A 177       1.887  13.049  -3.733  1.00  0.00           H  
ATOM    973  HB2 ALA A 177       0.892  12.382  -5.027  1.00  0.00           H  
ATOM    974  HB3 ALA A 177       2.617  12.641  -5.285  1.00  0.00           H  
ATOM    975  N   VAL A 178       0.045   9.818  -4.345  1.00  0.00           N  
ATOM    976  CA  VAL A 178      -1.192   9.183  -3.920  1.00  0.00           C  
ATOM    977  C   VAL A 178      -0.883   8.009  -2.989  1.00  0.00           C  
ATOM    978  O   VAL A 178      -1.293   7.999  -1.829  1.00  0.00           O  
ATOM    979  CB  VAL A 178      -2.013   8.715  -5.149  1.00  0.00           C  
ATOM    980  CG1 VAL A 178      -3.175   7.795  -4.765  1.00  0.00           C  
ATOM    981  CG2 VAL A 178      -2.523   9.923  -5.923  1.00  0.00           C  
ATOM    982  H   VAL A 178       0.258   9.855  -5.302  1.00  0.00           H  
ATOM    983  HA  VAL A 178      -1.768   9.922  -3.381  1.00  0.00           H  
ATOM    984  HB  VAL A 178      -1.352   8.161  -5.798  1.00  0.00           H  
ATOM    985 HG11 VAL A 178      -3.030   6.828  -5.223  1.00  0.00           H  
ATOM    986 HG12 VAL A 178      -4.105   8.219  -5.113  1.00  0.00           H  
ATOM    987 HG13 VAL A 178      -3.212   7.683  -3.693  1.00  0.00           H  
ATOM    988 HG21 VAL A 178      -3.501  10.198  -5.556  1.00  0.00           H  
ATOM    989 HG22 VAL A 178      -2.587   9.680  -6.973  1.00  0.00           H  
ATOM    990 HG23 VAL A 178      -1.843  10.751  -5.786  1.00  0.00           H  
ATOM    991  N   LEU A 179      -0.142   7.034  -3.502  1.00  0.00           N  
ATOM    992  CA  LEU A 179       0.237   5.875  -2.707  1.00  0.00           C  
ATOM    993  C   LEU A 179       1.102   6.298  -1.524  1.00  0.00           C  
ATOM    994  O   LEU A 179       1.158   5.607  -0.506  1.00  0.00           O  
ATOM    995  CB  LEU A 179       0.992   4.858  -3.563  1.00  0.00           C  
ATOM    996  CG  LEU A 179       2.336   5.341  -4.111  1.00  0.00           C  
ATOM    997  CD1 LEU A 179       3.448   5.085  -3.104  1.00  0.00           C  
ATOM    998  CD2 LEU A 179       2.646   4.660  -5.437  1.00  0.00           C  
ATOM    999  H   LEU A 179       0.169   7.102  -4.427  1.00  0.00           H  
ATOM   1000  HA  LEU A 179      -0.666   5.424  -2.334  1.00  0.00           H  
ATOM   1001  HB2 LEU A 179       1.169   3.978  -2.961  1.00  0.00           H  
ATOM   1002  HB3 LEU A 179       0.366   4.582  -4.396  1.00  0.00           H  
ATOM   1003  HG  LEU A 179       2.284   6.405  -4.287  1.00  0.00           H  
ATOM   1004 HD11 LEU A 179       3.420   5.845  -2.337  1.00  0.00           H  
ATOM   1005 HD12 LEU A 179       4.403   5.116  -3.607  1.00  0.00           H  
ATOM   1006 HD13 LEU A 179       3.309   4.114  -2.654  1.00  0.00           H  
ATOM   1007 HD21 LEU A 179       2.094   3.735  -5.503  1.00  0.00           H  
ATOM   1008 HD22 LEU A 179       3.704   4.454  -5.498  1.00  0.00           H  
ATOM   1009 HD23 LEU A 179       2.358   5.310  -6.250  1.00  0.00           H  
ATOM   1010  N   GLY A 180       1.769   7.442  -1.660  1.00  0.00           N  
ATOM   1011  CA  GLY A 180       2.609   7.938  -0.592  1.00  0.00           C  
ATOM   1012  C   GLY A 180       1.798   8.503   0.555  1.00  0.00           C  
ATOM   1013  O   GLY A 180       2.283   8.584   1.685  1.00  0.00           O  
ATOM   1014  H   GLY A 180       1.680   7.958  -2.489  1.00  0.00           H  
ATOM   1015  HA2 GLY A 180       3.222   7.128  -0.223  1.00  0.00           H  
ATOM   1016  HA3 GLY A 180       3.251   8.714  -0.982  1.00  0.00           H  
ATOM   1017  N   ALA A 181       0.558   8.895   0.270  1.00  0.00           N  
ATOM   1018  CA  ALA A 181      -0.313   9.450   1.295  1.00  0.00           C  
ATOM   1019  C   ALA A 181      -1.031   8.343   2.057  1.00  0.00           C  
ATOM   1020  O   ALA A 181      -2.206   8.067   1.814  1.00  0.00           O  
ATOM   1021  CB  ALA A 181      -1.318  10.407   0.671  1.00  0.00           C  
ATOM   1022  H   ALA A 181       0.220   8.806  -0.647  1.00  0.00           H  
ATOM   1023  HA  ALA A 181       0.302  10.010   1.983  1.00  0.00           H  
ATOM   1024  HB1 ALA A 181      -2.213  10.433   1.275  1.00  0.00           H  
ATOM   1025  HB2 ALA A 181      -1.566  10.070  -0.325  1.00  0.00           H  
ATOM   1026  HB3 ALA A 181      -0.889  11.396   0.620  1.00  0.00           H  
ATOM   1027  N   MET A 182      -0.315   7.712   2.983  1.00  0.00           N  
ATOM   1028  CA  MET A 182      -0.874   6.630   3.791  1.00  0.00           C  
ATOM   1029  C   MET A 182       0.184   6.059   4.730  1.00  0.00           C  
ATOM   1030  O   MET A 182       1.285   5.711   4.302  1.00  0.00           O  
ATOM   1031  CB  MET A 182      -1.430   5.516   2.899  1.00  0.00           C  
ATOM   1032  CG  MET A 182      -0.547   5.188   1.707  1.00  0.00           C  
ATOM   1033  SD  MET A 182      -1.332   4.042   0.559  1.00  0.00           S  
ATOM   1034  CE  MET A 182      -2.755   5.001   0.057  1.00  0.00           C  
ATOM   1035  H   MET A 182       0.616   7.981   3.128  1.00  0.00           H  
ATOM   1036  HA  MET A 182      -1.679   7.042   4.380  1.00  0.00           H  
ATOM   1037  HB2 MET A 182      -1.544   4.620   3.490  1.00  0.00           H  
ATOM   1038  HB3 MET A 182      -2.399   5.817   2.529  1.00  0.00           H  
ATOM   1039  HG2 MET A 182      -0.322   6.105   1.180  1.00  0.00           H  
ATOM   1040  HG3 MET A 182       0.369   4.747   2.067  1.00  0.00           H  
ATOM   1041  HE1 MET A 182      -3.589   4.774   0.705  1.00  0.00           H  
ATOM   1042  HE2 MET A 182      -3.014   4.756  -0.963  1.00  0.00           H  
ATOM   1043  HE3 MET A 182      -2.522   6.054   0.126  1.00  0.00           H  
ATOM   1044  N   SER A 183      -0.155   5.969   6.012  1.00  0.00           N  
ATOM   1045  CA  SER A 183       0.767   5.443   7.011  1.00  0.00           C  
ATOM   1046  C   SER A 183       1.074   3.971   6.755  1.00  0.00           C  
ATOM   1047  O   SER A 183       2.234   3.560   6.753  1.00  0.00           O  
ATOM   1048  CB  SER A 183       0.183   5.618   8.415  1.00  0.00           C  
ATOM   1049  OG  SER A 183       0.544   6.873   8.965  1.00  0.00           O  
ATOM   1050  H   SER A 183      -1.046   6.265   6.291  1.00  0.00           H  
ATOM   1051  HA  SER A 183       1.685   6.007   6.942  1.00  0.00           H  
ATOM   1052  HB2 SER A 183      -0.893   5.558   8.364  1.00  0.00           H  
ATOM   1053  HB3 SER A 183       0.558   4.836   9.057  1.00  0.00           H  
ATOM   1054  HG  SER A 183       0.732   6.770   9.900  1.00  0.00           H  
ATOM   1055  N   GLU A 184       0.027   3.179   6.545  1.00  0.00           N  
ATOM   1056  CA  GLU A 184       0.189   1.750   6.295  1.00  0.00           C  
ATOM   1057  C   GLU A 184      -1.111   1.133   5.786  1.00  0.00           C  
ATOM   1058  O   GLU A 184      -2.201   1.629   6.069  1.00  0.00           O  
ATOM   1059  CB  GLU A 184       0.633   1.039   7.573  1.00  0.00           C  
ATOM   1060  CG  GLU A 184      -0.215   1.383   8.787  1.00  0.00           C  
ATOM   1061  CD  GLU A 184       0.501   1.117  10.096  1.00  0.00           C  
ATOM   1062  OE1 GLU A 184       1.494   0.359  10.087  1.00  0.00           O  
ATOM   1063  OE2 GLU A 184       0.070   1.667  11.132  1.00  0.00           O  
ATOM   1064  H   GLU A 184      -0.875   3.563   6.563  1.00  0.00           H  
ATOM   1065  HA  GLU A 184       0.954   1.627   5.541  1.00  0.00           H  
ATOM   1066  HB2 GLU A 184       0.581  -0.028   7.415  1.00  0.00           H  
ATOM   1067  HB3 GLU A 184       1.656   1.312   7.787  1.00  0.00           H  
ATOM   1068  HG2 GLU A 184      -0.475   2.431   8.744  1.00  0.00           H  
ATOM   1069  HG3 GLU A 184      -1.117   0.790   8.759  1.00  0.00           H  
ATOM   1070  N   ILE A 185      -0.983   0.043   5.039  1.00  0.00           N  
ATOM   1071  CA  ILE A 185      -2.140  -0.656   4.493  1.00  0.00           C  
ATOM   1072  C   ILE A 185      -2.428  -1.917   5.305  1.00  0.00           C  
ATOM   1073  O   ILE A 185      -1.516  -2.661   5.659  1.00  0.00           O  
ATOM   1074  CB  ILE A 185      -1.921  -1.024   3.006  1.00  0.00           C  
ATOM   1075  CG1 ILE A 185      -1.620   0.239   2.185  1.00  0.00           C  
ATOM   1076  CG2 ILE A 185      -3.133  -1.755   2.437  1.00  0.00           C  
ATOM   1077  CD1 ILE A 185      -0.454   0.089   1.230  1.00  0.00           C  
ATOM   1078  H   ILE A 185      -0.085  -0.306   4.852  1.00  0.00           H  
ATOM   1079  HA  ILE A 185      -2.993   0.006   4.559  1.00  0.00           H  
ATOM   1080  HB  ILE A 185      -1.075  -1.690   2.947  1.00  0.00           H  
ATOM   1081 HG12 ILE A 185      -2.491   0.498   1.602  1.00  0.00           H  
ATOM   1082 HG13 ILE A 185      -1.393   1.053   2.859  1.00  0.00           H  
ATOM   1083 HG21 ILE A 185      -3.168  -2.758   2.835  1.00  0.00           H  
ATOM   1084 HG22 ILE A 185      -3.056  -1.797   1.361  1.00  0.00           H  
ATOM   1085 HG23 ILE A 185      -4.034  -1.227   2.713  1.00  0.00           H  
ATOM   1086 HD11 ILE A 185      -0.613  -0.770   0.596  1.00  0.00           H  
ATOM   1087 HD12 ILE A 185       0.459  -0.043   1.793  1.00  0.00           H  
ATOM   1088 HD13 ILE A 185      -0.371   0.977   0.619  1.00  0.00           H  
ATOM   1089  N   HIS A 186      -3.702  -2.146   5.601  1.00  0.00           N  
ATOM   1090  CA  HIS A 186      -4.114  -3.312   6.377  1.00  0.00           C  
ATOM   1091  C   HIS A 186      -4.891  -4.296   5.509  1.00  0.00           C  
ATOM   1092  O   HIS A 186      -5.968  -3.974   5.005  1.00  0.00           O  
ATOM   1093  CB  HIS A 186      -4.971  -2.879   7.567  1.00  0.00           C  
ATOM   1094  CG  HIS A 186      -4.172  -2.377   8.730  1.00  0.00           C  
ATOM   1095  ND1 HIS A 186      -4.518  -2.623  10.043  1.00  0.00           N  
ATOM   1096  CD2 HIS A 186      -3.038  -1.639   8.774  1.00  0.00           C  
ATOM   1097  CE1 HIS A 186      -3.631  -2.057  10.843  1.00  0.00           C  
ATOM   1098  NE2 HIS A 186      -2.723  -1.455  10.098  1.00  0.00           N  
ATOM   1099  H   HIS A 186      -4.382  -1.513   5.292  1.00  0.00           H  
ATOM   1100  HA  HIS A 186      -3.223  -3.799   6.747  1.00  0.00           H  
ATOM   1101  HB2 HIS A 186      -5.635  -2.086   7.255  1.00  0.00           H  
ATOM   1102  HB3 HIS A 186      -5.558  -3.721   7.904  1.00  0.00           H  
ATOM   1103  HD1 HIS A 186      -5.297  -3.136  10.343  1.00  0.00           H  
ATOM   1104  HD2 HIS A 186      -2.483  -1.265   7.925  1.00  0.00           H  
ATOM   1105  HE1 HIS A 186      -3.647  -2.083  11.922  1.00  0.00           H  
ATOM   1106  N   TYR A 187      -4.343  -5.494   5.339  1.00  0.00           N  
ATOM   1107  CA  TYR A 187      -4.992  -6.521   4.532  1.00  0.00           C  
ATOM   1108  C   TYR A 187      -6.287  -6.988   5.187  1.00  0.00           C  
ATOM   1109  O   TYR A 187      -6.267  -7.626   6.241  1.00  0.00           O  
ATOM   1110  CB  TYR A 187      -4.055  -7.716   4.329  1.00  0.00           C  
ATOM   1111  CG  TYR A 187      -4.280  -8.473   3.031  1.00  0.00           C  
ATOM   1112  CD1 TYR A 187      -5.534  -8.523   2.427  1.00  0.00           C  
ATOM   1113  CD2 TYR A 187      -3.231  -9.141   2.412  1.00  0.00           C  
ATOM   1114  CE1 TYR A 187      -5.732  -9.214   1.247  1.00  0.00           C  
ATOM   1115  CE2 TYR A 187      -3.422  -9.834   1.232  1.00  0.00           C  
ATOM   1116  CZ  TYR A 187      -4.673  -9.867   0.654  1.00  0.00           C  
ATOM   1117  OH  TYR A 187      -4.866 -10.556  -0.522  1.00  0.00           O  
ATOM   1118  H   TYR A 187      -3.484  -5.692   5.766  1.00  0.00           H  
ATOM   1119  HA  TYR A 187      -5.225  -6.089   3.569  1.00  0.00           H  
ATOM   1120  HB2 TYR A 187      -3.034  -7.365   4.332  1.00  0.00           H  
ATOM   1121  HB3 TYR A 187      -4.191  -8.411   5.145  1.00  0.00           H  
ATOM   1122  HD1 TYR A 187      -6.361  -8.010   2.895  1.00  0.00           H  
ATOM   1123  HD2 TYR A 187      -2.252  -9.115   2.867  1.00  0.00           H  
ATOM   1124  HE1 TYR A 187      -6.712  -9.241   0.796  1.00  0.00           H  
ATOM   1125  HE2 TYR A 187      -2.592 -10.345   0.766  1.00  0.00           H  
ATOM   1126  HH  TYR A 187      -5.034  -9.934  -1.234  1.00  0.00           H  
ATOM   1127  N   LYS A 188      -7.413  -6.671   4.556  1.00  0.00           N  
ATOM   1128  CA  LYS A 188      -8.717  -7.063   5.076  1.00  0.00           C  
ATOM   1129  C   LYS A 188      -9.584  -7.654   3.964  1.00  0.00           C  
ATOM   1130  O   LYS A 188     -10.465  -6.978   3.432  1.00  0.00           O  
ATOM   1131  CB  LYS A 188      -9.421  -5.861   5.708  1.00  0.00           C  
ATOM   1132  CG  LYS A 188      -8.532  -5.057   6.641  1.00  0.00           C  
ATOM   1133  CD  LYS A 188      -9.352  -4.278   7.656  1.00  0.00           C  
ATOM   1134  CE  LYS A 188      -8.599  -3.056   8.159  1.00  0.00           C  
ATOM   1135  NZ  LYS A 188      -8.941  -2.736   9.573  1.00  0.00           N  
ATOM   1136  H   LYS A 188      -7.364  -6.165   3.719  1.00  0.00           H  
ATOM   1137  HA  LYS A 188      -8.559  -7.817   5.833  1.00  0.00           H  
ATOM   1138  HB2 LYS A 188      -9.767  -5.207   4.922  1.00  0.00           H  
ATOM   1139  HB3 LYS A 188     -10.273  -6.213   6.271  1.00  0.00           H  
ATOM   1140  HG2 LYS A 188      -7.873  -5.732   7.167  1.00  0.00           H  
ATOM   1141  HG3 LYS A 188      -7.947  -4.363   6.055  1.00  0.00           H  
ATOM   1142  HD2 LYS A 188     -10.271  -3.955   7.192  1.00  0.00           H  
ATOM   1143  HD3 LYS A 188      -9.576  -4.922   8.494  1.00  0.00           H  
ATOM   1144  HE2 LYS A 188      -7.539  -3.249   8.089  1.00  0.00           H  
ATOM   1145  HE3 LYS A 188      -8.854  -2.212   7.536  1.00  0.00           H  
ATOM   1146  HZ1 LYS A 188      -8.303  -3.246  10.218  1.00  0.00           H  
ATOM   1147  HZ2 LYS A 188      -9.920  -3.019   9.777  1.00  0.00           H  
ATOM   1148  HZ3 LYS A 188      -8.843  -1.715   9.741  1.00  0.00           H  
ATOM   1149  N   PRO A 189      -9.348  -8.928   3.589  1.00  0.00           N  
ATOM   1150  CA  PRO A 189     -10.117  -9.588   2.531  1.00  0.00           C  
ATOM   1151  C   PRO A 189     -11.542  -9.906   2.958  1.00  0.00           C  
ATOM   1152  O   PRO A 189     -11.854  -9.931   4.148  1.00  0.00           O  
ATOM   1153  CB  PRO A 189      -9.344 -10.881   2.277  1.00  0.00           C  
ATOM   1154  CG  PRO A 189      -8.644 -11.163   3.561  1.00  0.00           C  
ATOM   1155  CD  PRO A 189      -8.317  -9.822   4.159  1.00  0.00           C  
ATOM   1156  HA  PRO A 189     -10.138  -8.996   1.628  1.00  0.00           H  
ATOM   1157  HB2 PRO A 189     -10.035 -11.672   2.021  1.00  0.00           H  
ATOM   1158  HB3 PRO A 189      -8.647 -10.732   1.472  1.00  0.00           H  
ATOM   1159  HG2 PRO A 189      -9.295 -11.718   4.221  1.00  0.00           H  
ATOM   1160  HG3 PRO A 189      -7.738 -11.720   3.370  1.00  0.00           H  
ATOM   1161  HD2 PRO A 189      -8.393  -9.861   5.236  1.00  0.00           H  
ATOM   1162  HD3 PRO A 189      -7.327  -9.508   3.861  1.00  0.00           H  
ATOM   1163  N   THR A 190     -12.401 -10.156   1.978  1.00  0.00           N  
ATOM   1164  CA  THR A 190     -13.790 -10.478   2.253  1.00  0.00           C  
ATOM   1165  C   THR A 190     -14.282 -11.602   1.352  1.00  0.00           C  
ATOM   1166  O   THR A 190     -13.686 -11.887   0.313  1.00  0.00           O  
ATOM   1167  CB  THR A 190     -14.669  -9.244   2.069  1.00  0.00           C  
ATOM   1168  OG1 THR A 190     -14.775  -8.903   0.699  1.00  0.00           O  
ATOM   1169  CG2 THR A 190     -14.151  -8.031   2.805  1.00  0.00           C  
ATOM   1170  H   THR A 190     -12.093 -10.124   1.049  1.00  0.00           H  
ATOM   1171  HA  THR A 190     -13.852 -10.803   3.280  1.00  0.00           H  
ATOM   1172  HB  THR A 190     -15.658  -9.460   2.443  1.00  0.00           H  
ATOM   1173  HG1 THR A 190     -15.694  -8.950   0.427  1.00  0.00           H  
ATOM   1174 HG21 THR A 190     -14.978  -7.382   3.056  1.00  0.00           H  
ATOM   1175 HG22 THR A 190     -13.453  -7.500   2.175  1.00  0.00           H  
ATOM   1176 HG23 THR A 190     -13.653  -8.345   3.710  1.00  0.00           H  
ATOM   1177  N   ARG A 191     -15.383 -12.230   1.755  1.00  0.00           N  
ATOM   1178  CA  ARG A 191     -15.973 -13.326   0.987  1.00  0.00           C  
ATOM   1179  C   ARG A 191     -16.233 -12.914  -0.463  1.00  0.00           C  
ATOM   1180  O   ARG A 191     -16.284 -13.759  -1.357  1.00  0.00           O  
ATOM   1181  CB  ARG A 191     -17.279 -13.786   1.639  1.00  0.00           C  
ATOM   1182  CG  ARG A 191     -18.176 -12.643   2.085  1.00  0.00           C  
ATOM   1183  CD  ARG A 191     -19.581 -13.128   2.402  1.00  0.00           C  
ATOM   1184  NE  ARG A 191     -20.182 -12.378   3.504  1.00  0.00           N  
ATOM   1185  CZ  ARG A 191     -19.861 -12.548   4.788  1.00  0.00           C  
ATOM   1186  NH1 ARG A 191     -18.943 -13.441   5.144  1.00  0.00           N  
ATOM   1187  NH2 ARG A 191     -20.460 -11.820   5.720  1.00  0.00           N  
ATOM   1188  H   ARG A 191     -15.811 -11.946   2.590  1.00  0.00           H  
ATOM   1189  HA  ARG A 191     -15.271 -14.146   0.992  1.00  0.00           H  
ATOM   1190  HB2 ARG A 191     -17.826 -14.391   0.931  1.00  0.00           H  
ATOM   1191  HB3 ARG A 191     -17.041 -14.389   2.505  1.00  0.00           H  
ATOM   1192  HG2 ARG A 191     -17.754 -12.192   2.971  1.00  0.00           H  
ATOM   1193  HG3 ARG A 191     -18.227 -11.910   1.294  1.00  0.00           H  
ATOM   1194  HD2 ARG A 191     -20.196 -13.011   1.522  1.00  0.00           H  
ATOM   1195  HD3 ARG A 191     -19.536 -14.173   2.673  1.00  0.00           H  
ATOM   1196  HE  ARG A 191     -20.863 -11.712   3.277  1.00  0.00           H  
ATOM   1197 HH11 ARG A 191     -18.485 -13.994   4.449  1.00  0.00           H  
ATOM   1198 HH12 ARG A 191     -18.710 -13.559   6.109  1.00  0.00           H  
ATOM   1199 HH21 ARG A 191     -21.152 -11.146   5.460  1.00  0.00           H  
ATOM   1200 HH22 ARG A 191     -20.222 -11.945   6.682  1.00  0.00           H  
ATOM   1201  N   GLU A 192     -16.395 -11.612  -0.689  1.00  0.00           N  
ATOM   1202  CA  GLU A 192     -16.646 -11.095  -2.029  1.00  0.00           C  
ATOM   1203  C   GLU A 192     -15.402 -10.421  -2.610  1.00  0.00           C  
ATOM   1204  O   GLU A 192     -15.290 -10.258  -3.825  1.00  0.00           O  
ATOM   1205  CB  GLU A 192     -17.810 -10.103  -2.002  1.00  0.00           C  
ATOM   1206  CG  GLU A 192     -19.091 -10.684  -1.424  1.00  0.00           C  
ATOM   1207  CD  GLU A 192     -20.318 -10.314  -2.235  1.00  0.00           C  
ATOM   1208  OE1 GLU A 192     -20.261 -10.416  -3.478  1.00  0.00           O  
ATOM   1209  OE2 GLU A 192     -21.336  -9.922  -1.626  1.00  0.00           O  
ATOM   1210  H   GLU A 192     -16.343 -10.985   0.061  1.00  0.00           H  
ATOM   1211  HA  GLU A 192     -16.914 -11.929  -2.659  1.00  0.00           H  
ATOM   1212  HB2 GLU A 192     -17.525  -9.249  -1.404  1.00  0.00           H  
ATOM   1213  HB3 GLU A 192     -18.010  -9.774  -3.010  1.00  0.00           H  
ATOM   1214  HG2 GLU A 192     -19.005 -11.760  -1.402  1.00  0.00           H  
ATOM   1215  HG3 GLU A 192     -19.217 -10.312  -0.417  1.00  0.00           H  
ATOM   1216  N   TYR A 193     -14.468 -10.029  -1.743  1.00  0.00           N  
ATOM   1217  CA  TYR A 193     -13.244  -9.374  -2.191  1.00  0.00           C  
ATOM   1218  C   TYR A 193     -12.021  -9.955  -1.486  1.00  0.00           C  
ATOM   1219  O   TYR A 193     -11.527  -9.392  -0.509  1.00  0.00           O  
ATOM   1220  CB  TYR A 193     -13.323  -7.867  -1.938  1.00  0.00           C  
ATOM   1221  CG  TYR A 193     -14.243  -7.141  -2.894  1.00  0.00           C  
ATOM   1222  CD1 TYR A 193     -15.592  -6.978  -2.601  1.00  0.00           C  
ATOM   1223  CD2 TYR A 193     -13.762  -6.618  -4.088  1.00  0.00           C  
ATOM   1224  CE1 TYR A 193     -16.435  -6.315  -3.473  1.00  0.00           C  
ATOM   1225  CE2 TYR A 193     -14.600  -5.954  -4.964  1.00  0.00           C  
ATOM   1226  CZ  TYR A 193     -15.935  -5.805  -4.652  1.00  0.00           C  
ATOM   1227  OH  TYR A 193     -16.771  -5.143  -5.522  1.00  0.00           O  
ATOM   1228  H   TYR A 193     -14.604 -10.179  -0.784  1.00  0.00           H  
ATOM   1229  HA  TYR A 193     -13.146  -9.546  -3.251  1.00  0.00           H  
ATOM   1230  HB2 TYR A 193     -13.684  -7.696  -0.936  1.00  0.00           H  
ATOM   1231  HB3 TYR A 193     -12.336  -7.441  -2.038  1.00  0.00           H  
ATOM   1232  HD1 TYR A 193     -15.981  -7.379  -1.677  1.00  0.00           H  
ATOM   1233  HD2 TYR A 193     -12.716  -6.737  -4.330  1.00  0.00           H  
ATOM   1234  HE1 TYR A 193     -17.480  -6.198  -3.229  1.00  0.00           H  
ATOM   1235  HE2 TYR A 193     -14.207  -5.554  -5.888  1.00  0.00           H  
ATOM   1236  HH  TYR A 193     -16.346  -4.338  -5.826  1.00  0.00           H  
ATOM   1237  N   GLU A 194     -11.536 -11.085  -1.993  1.00  0.00           N  
ATOM   1238  CA  GLU A 194     -10.371 -11.747  -1.417  1.00  0.00           C  
ATOM   1239  C   GLU A 194      -9.143 -10.835  -1.423  1.00  0.00           C  
ATOM   1240  O   GLU A 194      -8.188 -11.070  -0.684  1.00  0.00           O  
ATOM   1241  CB  GLU A 194     -10.066 -13.037  -2.181  1.00  0.00           C  
ATOM   1242  CG  GLU A 194     -10.768 -14.260  -1.615  1.00  0.00           C  
ATOM   1243  CD  GLU A 194     -11.242 -15.213  -2.695  1.00  0.00           C  
ATOM   1244  OE1 GLU A 194     -11.954 -14.759  -3.615  1.00  0.00           O  
ATOM   1245  OE2 GLU A 194     -10.902 -16.412  -2.618  1.00  0.00           O  
ATOM   1246  H   GLU A 194     -11.974 -11.483  -2.775  1.00  0.00           H  
ATOM   1247  HA  GLU A 194     -10.609 -11.998  -0.395  1.00  0.00           H  
ATOM   1248  HB2 GLU A 194     -10.375 -12.914  -3.209  1.00  0.00           H  
ATOM   1249  HB3 GLU A 194      -9.001 -13.215  -2.154  1.00  0.00           H  
ATOM   1250  HG2 GLU A 194     -10.082 -14.786  -0.967  1.00  0.00           H  
ATOM   1251  HG3 GLU A 194     -11.623 -13.934  -1.041  1.00  0.00           H  
ATOM   1252  N   ASP A 195      -9.164  -9.797  -2.259  1.00  0.00           N  
ATOM   1253  CA  ASP A 195      -8.041  -8.869  -2.346  1.00  0.00           C  
ATOM   1254  C   ASP A 195      -8.431  -7.484  -1.836  1.00  0.00           C  
ATOM   1255  O   ASP A 195      -7.973  -6.468  -2.360  1.00  0.00           O  
ATOM   1256  CB  ASP A 195      -7.544  -8.769  -3.789  1.00  0.00           C  
ATOM   1257  CG  ASP A 195      -8.666  -8.489  -4.769  1.00  0.00           C  
ATOM   1258  OD1 ASP A 195      -9.355  -9.448  -5.173  1.00  0.00           O  
ATOM   1259  OD2 ASP A 195      -8.857  -7.308  -5.130  1.00  0.00           O  
ATOM   1260  H   ASP A 195      -9.943  -9.654  -2.833  1.00  0.00           H  
ATOM   1261  HA  ASP A 195      -7.243  -9.253  -1.727  1.00  0.00           H  
ATOM   1262  HB2 ASP A 195      -6.821  -7.971  -3.861  1.00  0.00           H  
ATOM   1263  HB3 ASP A 195      -7.073  -9.702  -4.065  1.00  0.00           H  
ATOM   1264  N   ARG A 196      -9.274  -7.448  -0.809  1.00  0.00           N  
ATOM   1265  CA  ARG A 196      -9.718  -6.185  -0.230  1.00  0.00           C  
ATOM   1266  C   ARG A 196      -8.692  -5.656   0.766  1.00  0.00           C  
ATOM   1267  O   ARG A 196      -8.432  -6.280   1.795  1.00  0.00           O  
ATOM   1268  CB  ARG A 196     -11.072  -6.363   0.461  1.00  0.00           C  
ATOM   1269  CG  ARG A 196     -11.621  -5.076   1.062  1.00  0.00           C  
ATOM   1270  CD  ARG A 196     -13.114  -4.933   0.811  1.00  0.00           C  
ATOM   1271  NE  ARG A 196     -13.602  -3.596   1.147  1.00  0.00           N  
ATOM   1272  CZ  ARG A 196     -14.766  -3.099   0.730  1.00  0.00           C  
ATOM   1273  NH1 ARG A 196     -15.573  -3.818  -0.042  1.00  0.00           N  
ATOM   1274  NH2 ARG A 196     -15.126  -1.874   1.088  1.00  0.00           N  
ATOM   1275  H   ARG A 196      -9.604  -8.291  -0.430  1.00  0.00           H  
ATOM   1276  HA  ARG A 196      -9.824  -5.471  -1.033  1.00  0.00           H  
ATOM   1277  HB2 ARG A 196     -11.784  -6.733  -0.260  1.00  0.00           H  
ATOM   1278  HB3 ARG A 196     -10.965  -7.087   1.254  1.00  0.00           H  
ATOM   1279  HG2 ARG A 196     -11.446  -5.084   2.127  1.00  0.00           H  
ATOM   1280  HG3 ARG A 196     -11.108  -4.236   0.618  1.00  0.00           H  
ATOM   1281  HD2 ARG A 196     -13.310  -5.124  -0.235  1.00  0.00           H  
ATOM   1282  HD3 ARG A 196     -13.639  -5.659   1.413  1.00  0.00           H  
ATOM   1283  HE  ARG A 196     -13.030  -3.038   1.715  1.00  0.00           H  
ATOM   1284 HH11 ARG A 196     -15.311  -4.742  -0.319  1.00  0.00           H  
ATOM   1285 HH12 ARG A 196     -16.444  -3.434  -0.349  1.00  0.00           H  
ATOM   1286 HH21 ARG A 196     -14.524  -1.325   1.668  1.00  0.00           H  
ATOM   1287 HH22 ARG A 196     -15.998  -1.497   0.777  1.00  0.00           H  
ATOM   1288  N   VAL A 197      -8.107  -4.503   0.453  1.00  0.00           N  
ATOM   1289  CA  VAL A 197      -7.105  -3.895   1.321  1.00  0.00           C  
ATOM   1290  C   VAL A 197      -7.577  -2.544   1.851  1.00  0.00           C  
ATOM   1291  O   VAL A 197      -8.093  -1.716   1.100  1.00  0.00           O  
ATOM   1292  CB  VAL A 197      -5.766  -3.703   0.583  1.00  0.00           C  
ATOM   1293  CG1 VAL A 197      -5.125  -5.048   0.278  1.00  0.00           C  
ATOM   1294  CG2 VAL A 197      -5.971  -2.901  -0.694  1.00  0.00           C  
ATOM   1295  H   VAL A 197      -8.353  -4.053  -0.384  1.00  0.00           H  
ATOM   1296  HA  VAL A 197      -6.939  -4.560   2.156  1.00  0.00           H  
ATOM   1297  HB  VAL A 197      -5.100  -3.149   1.227  1.00  0.00           H  
ATOM   1298 HG11 VAL A 197      -5.896  -5.789   0.127  1.00  0.00           H  
ATOM   1299 HG12 VAL A 197      -4.499  -5.343   1.107  1.00  0.00           H  
ATOM   1300 HG13 VAL A 197      -4.524  -4.966  -0.615  1.00  0.00           H  
ATOM   1301 HG21 VAL A 197      -6.314  -1.908  -0.445  1.00  0.00           H  
ATOM   1302 HG22 VAL A 197      -6.707  -3.392  -1.314  1.00  0.00           H  
ATOM   1303 HG23 VAL A 197      -5.036  -2.834  -1.230  1.00  0.00           H  
ATOM   1304  N   ILE A 198      -7.389  -2.326   3.149  1.00  0.00           N  
ATOM   1305  CA  ILE A 198      -7.786  -1.073   3.784  1.00  0.00           C  
ATOM   1306  C   ILE A 198      -6.564  -0.214   4.087  1.00  0.00           C  
ATOM   1307  O   ILE A 198      -5.753  -0.555   4.946  1.00  0.00           O  
ATOM   1308  CB  ILE A 198      -8.563  -1.323   5.091  1.00  0.00           C  
ATOM   1309  CG1 ILE A 198      -9.648  -2.380   4.877  1.00  0.00           C  
ATOM   1310  CG2 ILE A 198      -9.172  -0.026   5.603  1.00  0.00           C  
ATOM   1311  CD1 ILE A 198     -10.619  -2.040   3.766  1.00  0.00           C  
ATOM   1312  H   ILE A 198      -6.966  -3.023   3.693  1.00  0.00           H  
ATOM   1313  HA  ILE A 198      -8.431  -0.541   3.100  1.00  0.00           H  
ATOM   1314  HB  ILE A 198      -7.865  -1.680   5.834  1.00  0.00           H  
ATOM   1315 HG12 ILE A 198      -9.180  -3.321   4.628  1.00  0.00           H  
ATOM   1316 HG13 ILE A 198     -10.215  -2.495   5.789  1.00  0.00           H  
ATOM   1317 HG21 ILE A 198      -9.957   0.293   4.933  1.00  0.00           H  
ATOM   1318 HG22 ILE A 198      -8.408   0.737   5.650  1.00  0.00           H  
ATOM   1319 HG23 ILE A 198      -9.582  -0.184   6.590  1.00  0.00           H  
ATOM   1320 HD11 ILE A 198     -10.558  -0.985   3.544  1.00  0.00           H  
ATOM   1321 HD12 ILE A 198     -11.624  -2.284   4.078  1.00  0.00           H  
ATOM   1322 HD13 ILE A 198     -10.369  -2.609   2.882  1.00  0.00           H  
ATOM   1323  N   VAL A 199      -6.428   0.893   3.366  1.00  0.00           N  
ATOM   1324  CA  VAL A 199      -5.292   1.786   3.550  1.00  0.00           C  
ATOM   1325  C   VAL A 199      -5.553   2.802   4.667  1.00  0.00           C  
ATOM   1326  O   VAL A 199      -6.700   3.146   4.949  1.00  0.00           O  
ATOM   1327  CB  VAL A 199      -4.926   2.513   2.221  1.00  0.00           C  
ATOM   1328  CG1 VAL A 199      -4.980   1.541   1.050  1.00  0.00           C  
ATOM   1329  CG2 VAL A 199      -5.834   3.717   1.951  1.00  0.00           C  
ATOM   1330  H   VAL A 199      -7.098   1.110   2.687  1.00  0.00           H  
ATOM   1331  HA  VAL A 199      -4.446   1.176   3.837  1.00  0.00           H  
ATOM   1332  HB  VAL A 199      -3.911   2.869   2.306  1.00  0.00           H  
ATOM   1333 HG11 VAL A 199      -5.988   1.502   0.661  1.00  0.00           H  
ATOM   1334 HG12 VAL A 199      -4.687   0.557   1.385  1.00  0.00           H  
ATOM   1335 HG13 VAL A 199      -4.308   1.873   0.273  1.00  0.00           H  
ATOM   1336 HG21 VAL A 199      -6.189   3.687   0.931  1.00  0.00           H  
ATOM   1337 HG22 VAL A 199      -5.278   4.630   2.111  1.00  0.00           H  
ATOM   1338 HG23 VAL A 199      -6.676   3.688   2.626  1.00  0.00           H  
ATOM   1339  N   TYR A 200      -4.480   3.285   5.284  1.00  0.00           N  
ATOM   1340  CA  TYR A 200      -4.593   4.271   6.353  1.00  0.00           C  
ATOM   1341  C   TYR A 200      -4.038   5.613   5.892  1.00  0.00           C  
ATOM   1342  O   TYR A 200      -2.826   5.818   5.869  1.00  0.00           O  
ATOM   1343  CB  TYR A 200      -3.846   3.795   7.602  1.00  0.00           C  
ATOM   1344  CG  TYR A 200      -4.607   2.764   8.406  1.00  0.00           C  
ATOM   1345  CD1 TYR A 200      -5.027   1.573   7.825  1.00  0.00           C  
ATOM   1346  CD2 TYR A 200      -4.906   2.982   9.745  1.00  0.00           C  
ATOM   1347  CE1 TYR A 200      -5.723   0.630   8.556  1.00  0.00           C  
ATOM   1348  CE2 TYR A 200      -5.601   2.044  10.482  1.00  0.00           C  
ATOM   1349  CZ  TYR A 200      -6.008   0.869   9.884  1.00  0.00           C  
ATOM   1350  OH  TYR A 200      -6.702  -0.068  10.615  1.00  0.00           O  
ATOM   1351  H   TYR A 200      -3.592   2.979   5.007  1.00  0.00           H  
ATOM   1352  HA  TYR A 200      -5.640   4.388   6.590  1.00  0.00           H  
ATOM   1353  HB2 TYR A 200      -2.905   3.356   7.306  1.00  0.00           H  
ATOM   1354  HB3 TYR A 200      -3.657   4.643   8.243  1.00  0.00           H  
ATOM   1355  HD1 TYR A 200      -4.801   1.388   6.785  1.00  0.00           H  
ATOM   1356  HD2 TYR A 200      -4.586   3.903  10.211  1.00  0.00           H  
ATOM   1357  HE1 TYR A 200      -6.041  -0.289   8.086  1.00  0.00           H  
ATOM   1358  HE2 TYR A 200      -5.825   2.232  11.522  1.00  0.00           H  
ATOM   1359  HH  TYR A 200      -6.102  -0.762  10.896  1.00  0.00           H  
ATOM   1360  N   MET A 201      -4.933   6.523   5.516  1.00  0.00           N  
ATOM   1361  CA  MET A 201      -4.532   7.844   5.043  1.00  0.00           C  
ATOM   1362  C   MET A 201      -3.661   8.563   6.066  1.00  0.00           C  
ATOM   1363  O   MET A 201      -3.809   8.367   7.272  1.00  0.00           O  
ATOM   1364  CB  MET A 201      -5.764   8.696   4.731  1.00  0.00           C  
ATOM   1365  CG  MET A 201      -5.497   9.819   3.742  1.00  0.00           C  
ATOM   1366  SD  MET A 201      -4.917   9.218   2.142  1.00  0.00           S  
ATOM   1367  CE  MET A 201      -6.014   7.826   1.880  1.00  0.00           C  
ATOM   1368  H   MET A 201      -5.886   6.297   5.550  1.00  0.00           H  
ATOM   1369  HA  MET A 201      -3.963   7.710   4.135  1.00  0.00           H  
ATOM   1370  HB2 MET A 201      -6.532   8.062   4.323  1.00  0.00           H  
ATOM   1371  HB3 MET A 201      -6.124   9.136   5.651  1.00  0.00           H  
ATOM   1372  HG2 MET A 201      -6.411  10.372   3.591  1.00  0.00           H  
ATOM   1373  HG3 MET A 201      -4.746  10.476   4.157  1.00  0.00           H  
ATOM   1374  HE1 MET A 201      -5.865   7.097   2.664  1.00  0.00           H  
ATOM   1375  HE2 MET A 201      -5.799   7.373   0.923  1.00  0.00           H  
ATOM   1376  HE3 MET A 201      -7.039   8.166   1.894  1.00  0.00           H  
ATOM   1377  N   ASN A 202      -2.760   9.405   5.573  1.00  0.00           N  
ATOM   1378  CA  ASN A 202      -1.871  10.166   6.439  1.00  0.00           C  
ATOM   1379  C   ASN A 202      -2.653  11.187   7.268  1.00  0.00           C  
ATOM   1380  O   ASN A 202      -2.172  11.657   8.299  1.00  0.00           O  
ATOM   1381  CB  ASN A 202      -0.800  10.877   5.609  1.00  0.00           C  
ATOM   1382  CG  ASN A 202      -1.393  11.881   4.639  1.00  0.00           C  
ATOM   1383  OD1 ASN A 202      -1.550  13.058   4.963  1.00  0.00           O  
ATOM   1384  ND2 ASN A 202      -1.724  11.419   3.439  1.00  0.00           N  
ATOM   1385  H   ASN A 202      -2.697   9.523   4.603  1.00  0.00           H  
ATOM   1386  HA  ASN A 202      -1.389   9.471   7.111  1.00  0.00           H  
ATOM   1387  HB2 ASN A 202      -0.127  11.400   6.272  1.00  0.00           H  
ATOM   1388  HB3 ASN A 202      -0.245  10.142   5.045  1.00  0.00           H  
ATOM   1389 HD21 ASN A 202      -1.571  10.470   3.250  1.00  0.00           H  
ATOM   1390 HD22 ASN A 202      -2.109  12.046   2.791  1.00  0.00           H  
ATOM   1391  N   ASP A 203      -3.861  11.527   6.816  1.00  0.00           N  
ATOM   1392  CA  ASP A 203      -4.697  12.484   7.514  1.00  0.00           C  
ATOM   1393  C   ASP A 203      -5.340  11.872   8.762  1.00  0.00           C  
ATOM   1394  O   ASP A 203      -5.877  12.593   9.603  1.00  0.00           O  
ATOM   1395  CB  ASP A 203      -5.777  12.993   6.567  1.00  0.00           C  
ATOM   1396  CG  ASP A 203      -5.271  14.080   5.639  1.00  0.00           C  
ATOM   1397  OD1 ASP A 203      -5.071  15.218   6.112  1.00  0.00           O  
ATOM   1398  OD2 ASP A 203      -5.075  13.793   4.439  1.00  0.00           O  
ATOM   1399  H   ASP A 203      -4.203  11.127   5.991  1.00  0.00           H  
ATOM   1400  HA  ASP A 203      -4.075  13.313   7.814  1.00  0.00           H  
ATOM   1401  HB2 ASP A 203      -6.133  12.171   5.964  1.00  0.00           H  
ATOM   1402  HB3 ASP A 203      -6.591  13.384   7.144  1.00  0.00           H  
ATOM   1403  N   GLY A 204      -5.288  10.545   8.881  1.00  0.00           N  
ATOM   1404  CA  GLY A 204      -5.876   9.883  10.032  1.00  0.00           C  
ATOM   1405  C   GLY A 204      -7.203   9.219   9.712  1.00  0.00           C  
ATOM   1406  O   GLY A 204      -7.999   8.949  10.611  1.00  0.00           O  
ATOM   1407  H   GLY A 204      -4.853  10.010   8.186  1.00  0.00           H  
ATOM   1408  HA2 GLY A 204      -5.189   9.131  10.390  1.00  0.00           H  
ATOM   1409  HA3 GLY A 204      -6.031  10.614  10.812  1.00  0.00           H  
ATOM   1410  N   TYR A 205      -7.446   8.956   8.429  1.00  0.00           N  
ATOM   1411  CA  TYR A 205      -8.687   8.321   8.001  1.00  0.00           C  
ATOM   1412  C   TYR A 205      -8.416   6.928   7.444  1.00  0.00           C  
ATOM   1413  O   TYR A 205      -7.323   6.648   6.952  1.00  0.00           O  
ATOM   1414  CB  TYR A 205      -9.387   9.177   6.943  1.00  0.00           C  
ATOM   1415  CG  TYR A 205      -9.418  10.651   7.274  1.00  0.00           C  
ATOM   1416  CD1 TYR A 205      -9.762  11.091   8.547  1.00  0.00           C  
ATOM   1417  CD2 TYR A 205      -9.106  11.605   6.314  1.00  0.00           C  
ATOM   1418  CE1 TYR A 205      -9.793  12.438   8.852  1.00  0.00           C  
ATOM   1419  CE2 TYR A 205      -9.134  12.954   6.611  1.00  0.00           C  
ATOM   1420  CZ  TYR A 205      -9.478  13.365   7.882  1.00  0.00           C  
ATOM   1421  OH  TYR A 205      -9.509  14.708   8.181  1.00  0.00           O  
ATOM   1422  H   TYR A 205      -6.778   9.193   7.755  1.00  0.00           H  
ATOM   1423  HA  TYR A 205      -9.331   8.232   8.863  1.00  0.00           H  
ATOM   1424  HB2 TYR A 205      -8.872   9.060   6.001  1.00  0.00           H  
ATOM   1425  HB3 TYR A 205     -10.407   8.838   6.834  1.00  0.00           H  
ATOM   1426  HD1 TYR A 205     -10.006  10.361   9.305  1.00  0.00           H  
ATOM   1427  HD2 TYR A 205      -8.837  11.280   5.319  1.00  0.00           H  
ATOM   1428  HE1 TYR A 205     -10.062  12.760   9.847  1.00  0.00           H  
ATOM   1429  HE2 TYR A 205      -8.888  13.681   5.850  1.00  0.00           H  
ATOM   1430  HH  TYR A 205      -9.905  15.191   7.451  1.00  0.00           H  
ATOM   1431  N   GLU A 206      -9.416   6.057   7.525  1.00  0.00           N  
ATOM   1432  CA  GLU A 206      -9.284   4.695   7.027  1.00  0.00           C  
ATOM   1433  C   GLU A 206     -10.067   4.513   5.731  1.00  0.00           C  
ATOM   1434  O   GLU A 206     -11.291   4.647   5.710  1.00  0.00           O  
ATOM   1435  CB  GLU A 206      -9.767   3.693   8.084  1.00  0.00           C  
ATOM   1436  CG  GLU A 206      -8.636   2.995   8.821  1.00  0.00           C  
ATOM   1437  CD  GLU A 206      -9.135   1.943   9.792  1.00  0.00           C  
ATOM   1438  OE1 GLU A 206     -10.134   1.266   9.473  1.00  0.00           O  
ATOM   1439  OE2 GLU A 206      -8.525   1.797  10.873  1.00  0.00           O  
ATOM   1440  H   GLU A 206     -10.263   6.339   7.927  1.00  0.00           H  
ATOM   1441  HA  GLU A 206      -8.238   4.514   6.827  1.00  0.00           H  
ATOM   1442  HB2 GLU A 206     -10.370   4.219   8.810  1.00  0.00           H  
ATOM   1443  HB3 GLU A 206     -10.374   2.939   7.604  1.00  0.00           H  
ATOM   1444  HG2 GLU A 206      -7.993   2.517   8.097  1.00  0.00           H  
ATOM   1445  HG3 GLU A 206      -8.072   3.733   9.370  1.00  0.00           H  
ATOM   1446  N   VAL A 207      -9.356   4.202   4.653  1.00  0.00           N  
ATOM   1447  CA  VAL A 207      -9.983   3.995   3.357  1.00  0.00           C  
ATOM   1448  C   VAL A 207      -9.879   2.534   2.944  1.00  0.00           C  
ATOM   1449  O   VAL A 207      -9.047   1.788   3.459  1.00  0.00           O  
ATOM   1450  CB  VAL A 207      -9.347   4.880   2.263  1.00  0.00           C  
ATOM   1451  CG1 VAL A 207     -10.203   4.873   1.006  1.00  0.00           C  
ATOM   1452  CG2 VAL A 207      -9.147   6.302   2.767  1.00  0.00           C  
ATOM   1453  H   VAL A 207      -8.385   4.102   4.732  1.00  0.00           H  
ATOM   1454  HA  VAL A 207     -11.027   4.261   3.445  1.00  0.00           H  
ATOM   1455  HB  VAL A 207      -8.382   4.470   2.013  1.00  0.00           H  
ATOM   1456 HG11 VAL A 207      -9.921   5.701   0.373  1.00  0.00           H  
ATOM   1457 HG12 VAL A 207     -11.244   4.967   1.278  1.00  0.00           H  
ATOM   1458 HG13 VAL A 207     -10.053   3.946   0.473  1.00  0.00           H  
ATOM   1459 HG21 VAL A 207      -8.321   6.324   3.464  1.00  0.00           H  
ATOM   1460 HG22 VAL A 207     -10.045   6.639   3.263  1.00  0.00           H  
ATOM   1461 HG23 VAL A 207      -8.931   6.953   1.933  1.00  0.00           H  
ATOM   1462  N   SER A 208     -10.734   2.131   2.017  1.00  0.00           N  
ATOM   1463  CA  SER A 208     -10.751   0.756   1.534  1.00  0.00           C  
ATOM   1464  C   SER A 208     -10.520   0.703   0.031  1.00  0.00           C  
ATOM   1465  O   SER A 208     -10.941   1.595  -0.707  1.00  0.00           O  
ATOM   1466  CB  SER A 208     -12.085   0.091   1.881  1.00  0.00           C  
ATOM   1467  OG  SER A 208     -13.156   0.705   1.188  1.00  0.00           O  
ATOM   1468  H   SER A 208     -11.371   2.772   1.651  1.00  0.00           H  
ATOM   1469  HA  SER A 208      -9.954   0.220   2.027  1.00  0.00           H  
ATOM   1470  HB2 SER A 208     -12.045  -0.953   1.605  1.00  0.00           H  
ATOM   1471  HB3 SER A 208     -12.262   0.176   2.943  1.00  0.00           H  
ATOM   1472  HG  SER A 208     -13.289   1.594   1.527  1.00  0.00           H  
ATOM   1473  N   ALA A 209      -9.851  -0.351  -0.416  1.00  0.00           N  
ATOM   1474  CA  ALA A 209      -9.562  -0.533  -1.830  1.00  0.00           C  
ATOM   1475  C   ALA A 209      -9.288  -1.999  -2.139  1.00  0.00           C  
ATOM   1476  O   ALA A 209      -9.316  -2.844  -1.246  1.00  0.00           O  
ATOM   1477  CB  ALA A 209      -8.378   0.330  -2.246  1.00  0.00           C  
ATOM   1478  H   ALA A 209      -9.544  -1.027   0.224  1.00  0.00           H  
ATOM   1479  HA  ALA A 209     -10.428  -0.211  -2.391  1.00  0.00           H  
ATOM   1480  HB1 ALA A 209      -7.552   0.158  -1.572  1.00  0.00           H  
ATOM   1481  HB2 ALA A 209      -8.661   1.372  -2.210  1.00  0.00           H  
ATOM   1482  HB3 ALA A 209      -8.081   0.073  -3.252  1.00  0.00           H  
ATOM   1483  N   THR A 210      -9.021  -2.293  -3.403  1.00  0.00           N  
ATOM   1484  CA  THR A 210      -8.736  -3.661  -3.826  1.00  0.00           C  
ATOM   1485  C   THR A 210      -7.402  -3.722  -4.554  1.00  0.00           C  
ATOM   1486  O   THR A 210      -6.971  -2.739  -5.146  1.00  0.00           O  
ATOM   1487  CB  THR A 210      -9.851  -4.183  -4.733  1.00  0.00           C  
ATOM   1488  OG1 THR A 210     -10.382  -3.137  -5.527  1.00  0.00           O  
ATOM   1489  CG2 THR A 210     -10.999  -4.808  -3.970  1.00  0.00           C  
ATOM   1490  H   THR A 210      -9.012  -1.574  -4.070  1.00  0.00           H  
ATOM   1491  HA  THR A 210      -8.679  -4.280  -2.945  1.00  0.00           H  
ATOM   1492  HB  THR A 210      -9.441  -4.935  -5.392  1.00  0.00           H  
ATOM   1493  HG1 THR A 210     -10.822  -2.497  -4.962  1.00  0.00           H  
ATOM   1494 HG21 THR A 210     -10.961  -4.491  -2.939  1.00  0.00           H  
ATOM   1495 HG22 THR A 210     -10.920  -5.884  -4.020  1.00  0.00           H  
ATOM   1496 HG23 THR A 210     -11.935  -4.496  -4.409  1.00  0.00           H  
ATOM   1497  N   ILE A 211      -6.749  -4.876  -4.512  1.00  0.00           N  
ATOM   1498  CA  ILE A 211      -5.466  -5.036  -5.181  1.00  0.00           C  
ATOM   1499  C   ILE A 211      -5.634  -4.990  -6.704  1.00  0.00           C  
ATOM   1500  O   ILE A 211      -4.689  -4.677  -7.427  1.00  0.00           O  
ATOM   1501  CB  ILE A 211      -4.770  -6.358  -4.779  1.00  0.00           C  
ATOM   1502  CG1 ILE A 211      -4.592  -6.423  -3.252  1.00  0.00           C  
ATOM   1503  CG2 ILE A 211      -3.424  -6.490  -5.488  1.00  0.00           C  
ATOM   1504  CD1 ILE A 211      -3.646  -7.514  -2.782  1.00  0.00           C  
ATOM   1505  H   ILE A 211      -7.137  -5.632  -4.024  1.00  0.00           H  
ATOM   1506  HA  ILE A 211      -4.832  -4.215  -4.876  1.00  0.00           H  
ATOM   1507  HB  ILE A 211      -5.396  -7.177  -5.096  1.00  0.00           H  
ATOM   1508 HG12 ILE A 211      -4.204  -5.478  -2.903  1.00  0.00           H  
ATOM   1509 HG13 ILE A 211      -5.555  -6.600  -2.795  1.00  0.00           H  
ATOM   1510 HG21 ILE A 211      -2.796  -5.651  -5.230  1.00  0.00           H  
ATOM   1511 HG22 ILE A 211      -3.580  -6.509  -6.556  1.00  0.00           H  
ATOM   1512 HG23 ILE A 211      -2.946  -7.406  -5.177  1.00  0.00           H  
ATOM   1513 HD11 ILE A 211      -4.029  -7.962  -1.879  1.00  0.00           H  
ATOM   1514 HD12 ILE A 211      -2.672  -7.086  -2.589  1.00  0.00           H  
ATOM   1515 HD13 ILE A 211      -3.558  -8.269  -3.550  1.00  0.00           H  
ATOM   1516  N   ARG A 212      -6.834  -5.309  -7.182  1.00  0.00           N  
ATOM   1517  CA  ARG A 212      -7.106  -5.307  -8.617  1.00  0.00           C  
ATOM   1518  C   ARG A 212      -7.280  -3.886  -9.147  1.00  0.00           C  
ATOM   1519  O   ARG A 212      -6.869  -3.576 -10.264  1.00  0.00           O  
ATOM   1520  CB  ARG A 212      -8.355  -6.134  -8.921  1.00  0.00           C  
ATOM   1521  CG  ARG A 212      -9.606  -5.627  -8.218  1.00  0.00           C  
ATOM   1522  CD  ARG A 212     -10.467  -6.771  -7.702  1.00  0.00           C  
ATOM   1523  NE  ARG A 212     -11.671  -6.957  -8.512  1.00  0.00           N  
ATOM   1524  CZ  ARG A 212     -12.697  -7.733  -8.158  1.00  0.00           C  
ATOM   1525  NH1 ARG A 212     -12.676  -8.402  -7.009  1.00  0.00           N  
ATOM   1526  NH2 ARG A 212     -13.748  -7.841  -8.957  1.00  0.00           N  
ATOM   1527  H   ARG A 212      -7.551  -5.557  -6.561  1.00  0.00           H  
ATOM   1528  HA  ARG A 212      -6.259  -5.759  -9.112  1.00  0.00           H  
ATOM   1529  HB2 ARG A 212      -8.535  -6.116  -9.986  1.00  0.00           H  
ATOM   1530  HB3 ARG A 212      -8.182  -7.154  -8.611  1.00  0.00           H  
ATOM   1531  HG2 ARG A 212      -9.312  -5.008  -7.384  1.00  0.00           H  
ATOM   1532  HG3 ARG A 212     -10.184  -5.040  -8.917  1.00  0.00           H  
ATOM   1533  HD2 ARG A 212      -9.888  -7.682  -7.722  1.00  0.00           H  
ATOM   1534  HD3 ARG A 212     -10.759  -6.553  -6.686  1.00  0.00           H  
ATOM   1535  HE  ARG A 212     -11.719  -6.479  -9.365  1.00  0.00           H  
ATOM   1536 HH11 ARG A 212     -11.887  -8.327  -6.399  1.00  0.00           H  
ATOM   1537 HH12 ARG A 212     -13.450  -8.981  -6.755  1.00  0.00           H  
ATOM   1538 HH21 ARG A 212     -13.773  -7.341  -9.823  1.00  0.00           H  
ATOM   1539 HH22 ARG A 212     -14.519  -8.423  -8.695  1.00  0.00           H  
ATOM   1540  N   GLN A 213      -7.895  -3.028  -8.340  1.00  0.00           N  
ATOM   1541  CA  GLN A 213      -8.128  -1.641  -8.733  1.00  0.00           C  
ATOM   1542  C   GLN A 213      -7.649  -0.679  -7.650  1.00  0.00           C  
ATOM   1543  O   GLN A 213      -8.266   0.360  -7.413  1.00  0.00           O  
ATOM   1544  CB  GLN A 213      -9.615  -1.411  -9.014  1.00  0.00           C  
ATOM   1545  CG  GLN A 213     -10.149  -2.233 -10.176  1.00  0.00           C  
ATOM   1546  CD  GLN A 213     -11.343  -1.584 -10.848  1.00  0.00           C  
ATOM   1547  OE1 GLN A 213     -11.307  -1.273 -12.038  1.00  0.00           O  
ATOM   1548  NE2 GLN A 213     -12.410  -1.375 -10.085  1.00  0.00           N  
ATOM   1549  H   GLN A 213      -8.203  -3.334  -7.462  1.00  0.00           H  
ATOM   1550  HA  GLN A 213      -7.568  -1.454  -9.637  1.00  0.00           H  
ATOM   1551  HB2 GLN A 213     -10.180  -1.669  -8.130  1.00  0.00           H  
ATOM   1552  HB3 GLN A 213      -9.770  -0.367  -9.238  1.00  0.00           H  
ATOM   1553  HG2 GLN A 213      -9.364  -2.352 -10.908  1.00  0.00           H  
ATOM   1554  HG3 GLN A 213     -10.446  -3.205  -9.807  1.00  0.00           H  
ATOM   1555 HE21 GLN A 213     -12.368  -1.648  -9.145  1.00  0.00           H  
ATOM   1556 HE22 GLN A 213     -13.197  -0.957 -10.495  1.00  0.00           H  
ATOM   1557  N   PHE A 214      -6.551  -1.035  -6.988  1.00  0.00           N  
ATOM   1558  CA  PHE A 214      -5.995  -0.204  -5.921  1.00  0.00           C  
ATOM   1559  C   PHE A 214      -5.705   1.206  -6.418  1.00  0.00           C  
ATOM   1560  O   PHE A 214      -6.043   2.189  -5.759  1.00  0.00           O  
ATOM   1561  CB  PHE A 214      -4.713  -0.828  -5.365  1.00  0.00           C  
ATOM   1562  CG  PHE A 214      -4.159  -0.097  -4.172  1.00  0.00           C  
ATOM   1563  CD1 PHE A 214      -3.569   1.148  -4.318  1.00  0.00           C  
ATOM   1564  CD2 PHE A 214      -4.233  -0.655  -2.906  1.00  0.00           C  
ATOM   1565  CE1 PHE A 214      -3.061   1.823  -3.223  1.00  0.00           C  
ATOM   1566  CE2 PHE A 214      -3.726   0.015  -1.807  1.00  0.00           C  
ATOM   1567  CZ  PHE A 214      -3.140   1.256  -1.966  1.00  0.00           C  
ATOM   1568  H   PHE A 214      -6.107  -1.878  -7.218  1.00  0.00           H  
ATOM   1569  HA  PHE A 214      -6.728  -0.149  -5.131  1.00  0.00           H  
ATOM   1570  HB2 PHE A 214      -4.915  -1.846  -5.065  1.00  0.00           H  
ATOM   1571  HB3 PHE A 214      -3.956  -0.829  -6.136  1.00  0.00           H  
ATOM   1572  HD1 PHE A 214      -3.507   1.593  -5.299  1.00  0.00           H  
ATOM   1573  HD2 PHE A 214      -4.690  -1.626  -2.780  1.00  0.00           H  
ATOM   1574  HE1 PHE A 214      -2.604   2.793  -3.351  1.00  0.00           H  
ATOM   1575  HE2 PHE A 214      -3.790  -0.432  -0.826  1.00  0.00           H  
ATOM   1576  HZ  PHE A 214      -2.744   1.782  -1.109  1.00  0.00           H  
ATOM   1577  N   ALA A 215      -5.080   1.297  -7.585  1.00  0.00           N  
ATOM   1578  CA  ALA A 215      -4.752   2.589  -8.168  1.00  0.00           C  
ATOM   1579  C   ALA A 215      -6.008   3.404  -8.419  1.00  0.00           C  
ATOM   1580  O   ALA A 215      -6.087   4.571  -8.046  1.00  0.00           O  
ATOM   1581  CB  ALA A 215      -3.964   2.406  -9.457  1.00  0.00           C  
ATOM   1582  H   ALA A 215      -4.837   0.479  -8.066  1.00  0.00           H  
ATOM   1583  HA  ALA A 215      -4.133   3.121  -7.465  1.00  0.00           H  
ATOM   1584  HB1 ALA A 215      -3.938   3.339 -10.000  1.00  0.00           H  
ATOM   1585  HB2 ALA A 215      -4.441   1.650 -10.065  1.00  0.00           H  
ATOM   1586  HB3 ALA A 215      -2.957   2.097  -9.223  1.00  0.00           H  
ATOM   1587  N   ASP A 216      -6.995   2.774  -9.039  1.00  0.00           N  
ATOM   1588  CA  ASP A 216      -8.260   3.436  -9.330  1.00  0.00           C  
ATOM   1589  C   ASP A 216      -8.937   3.884  -8.038  1.00  0.00           C  
ATOM   1590  O   ASP A 216      -9.483   4.987  -7.955  1.00  0.00           O  
ATOM   1591  CB  ASP A 216      -9.186   2.498 -10.106  1.00  0.00           C  
ATOM   1592  CG  ASP A 216     -10.098   3.245 -11.059  1.00  0.00           C  
ATOM   1593  OD1 ASP A 216      -9.636   3.611 -12.160  1.00  0.00           O  
ATOM   1594  OD2 ASP A 216     -11.276   3.463 -10.705  1.00  0.00           O  
ATOM   1595  H   ASP A 216      -6.870   1.839  -9.299  1.00  0.00           H  
ATOM   1596  HA  ASP A 216      -8.050   4.305  -9.935  1.00  0.00           H  
ATOM   1597  HB2 ASP A 216      -8.588   1.805 -10.679  1.00  0.00           H  
ATOM   1598  HB3 ASP A 216      -9.797   1.946  -9.408  1.00  0.00           H  
ATOM   1599  N   LYS A 217      -8.886   3.018  -7.026  1.00  0.00           N  
ATOM   1600  CA  LYS A 217      -9.484   3.312  -5.729  1.00  0.00           C  
ATOM   1601  C   LYS A 217      -8.976   4.632  -5.162  1.00  0.00           C  
ATOM   1602  O   LYS A 217      -9.764   5.503  -4.791  1.00  0.00           O  
ATOM   1603  CB  LYS A 217      -9.197   2.180  -4.749  1.00  0.00           C  
ATOM   1604  CG  LYS A 217     -10.139   0.998  -4.910  1.00  0.00           C  
ATOM   1605  CD  LYS A 217     -11.574   1.379  -4.573  1.00  0.00           C  
ATOM   1606  CE  LYS A 217     -12.405   1.595  -5.828  1.00  0.00           C  
ATOM   1607  NZ  LYS A 217     -13.238   0.404  -6.153  1.00  0.00           N  
ATOM   1608  H   LYS A 217      -8.429   2.160  -7.153  1.00  0.00           H  
ATOM   1609  HA  LYS A 217     -10.551   3.379  -5.869  1.00  0.00           H  
ATOM   1610  HB2 LYS A 217      -8.186   1.833  -4.905  1.00  0.00           H  
ATOM   1611  HB3 LYS A 217      -9.291   2.560  -3.745  1.00  0.00           H  
ATOM   1612  HG2 LYS A 217     -10.099   0.654  -5.932  1.00  0.00           H  
ATOM   1613  HG3 LYS A 217      -9.824   0.206  -4.250  1.00  0.00           H  
ATOM   1614  HD2 LYS A 217     -12.019   0.585  -3.993  1.00  0.00           H  
ATOM   1615  HD3 LYS A 217     -11.569   2.290  -3.994  1.00  0.00           H  
ATOM   1616  HE2 LYS A 217     -13.053   2.445  -5.674  1.00  0.00           H  
ATOM   1617  HE3 LYS A 217     -11.740   1.794  -6.655  1.00  0.00           H  
ATOM   1618  HZ1 LYS A 217     -13.873   0.618  -6.950  1.00  0.00           H  
ATOM   1619  HZ2 LYS A 217     -13.814   0.135  -5.330  1.00  0.00           H  
ATOM   1620  HZ3 LYS A 217     -12.630  -0.398  -6.414  1.00  0.00           H  
ATOM   1621  N   LEU A 218      -7.656   4.781  -5.102  1.00  0.00           N  
ATOM   1622  CA  LEU A 218      -7.056   6.004  -4.585  1.00  0.00           C  
ATOM   1623  C   LEU A 218      -6.981   7.086  -5.665  1.00  0.00           C  
ATOM   1624  O   LEU A 218      -6.851   8.271  -5.357  1.00  0.00           O  
ATOM   1625  CB  LEU A 218      -5.659   5.722  -4.029  1.00  0.00           C  
ATOM   1626  CG  LEU A 218      -5.624   4.912  -2.730  1.00  0.00           C  
ATOM   1627  CD1 LEU A 218      -6.528   5.540  -1.679  1.00  0.00           C  
ATOM   1628  CD2 LEU A 218      -6.030   3.469  -2.989  1.00  0.00           C  
ATOM   1629  H   LEU A 218      -7.074   4.056  -5.418  1.00  0.00           H  
ATOM   1630  HA  LEU A 218      -7.682   6.362  -3.782  1.00  0.00           H  
ATOM   1631  HB2 LEU A 218      -5.097   5.186  -4.779  1.00  0.00           H  
ATOM   1632  HB3 LEU A 218      -5.173   6.667  -3.846  1.00  0.00           H  
ATOM   1633  HG  LEU A 218      -4.616   4.912  -2.343  1.00  0.00           H  
ATOM   1634 HD11 LEU A 218      -6.057   5.470  -0.710  1.00  0.00           H  
ATOM   1635 HD12 LEU A 218      -7.474   5.019  -1.658  1.00  0.00           H  
ATOM   1636 HD13 LEU A 218      -6.695   6.579  -1.924  1.00  0.00           H  
ATOM   1637 HD21 LEU A 218      -5.881   2.886  -2.092  1.00  0.00           H  
ATOM   1638 HD22 LEU A 218      -5.424   3.063  -3.786  1.00  0.00           H  
ATOM   1639 HD23 LEU A 218      -7.071   3.432  -3.274  1.00  0.00           H  
ATOM   1640  N   SER A 219      -7.067   6.676  -6.931  1.00  0.00           N  
ATOM   1641  CA  SER A 219      -7.012   7.619  -8.045  1.00  0.00           C  
ATOM   1642  C   SER A 219      -8.211   8.553  -8.023  1.00  0.00           C  
ATOM   1643  O   SER A 219      -8.126   9.703  -8.456  1.00  0.00           O  
ATOM   1644  CB  SER A 219      -6.972   6.873  -9.379  1.00  0.00           C  
ATOM   1645  OG  SER A 219      -7.007   7.776 -10.470  1.00  0.00           O  
ATOM   1646  H   SER A 219      -7.172   5.719  -7.120  1.00  0.00           H  
ATOM   1647  HA  SER A 219      -6.110   8.204  -7.942  1.00  0.00           H  
ATOM   1648  HB2 SER A 219      -6.066   6.296  -9.436  1.00  0.00           H  
ATOM   1649  HB3 SER A 219      -7.825   6.215  -9.446  1.00  0.00           H  
ATOM   1650  HG  SER A 219      -6.138   7.823 -10.876  1.00  0.00           H  
ATOM   1651  N   HIS A 220      -9.334   8.049  -7.518  1.00  0.00           N  
ATOM   1652  CA  HIS A 220     -10.561   8.839  -7.440  1.00  0.00           C  
ATOM   1653  C   HIS A 220     -10.585   9.770  -6.219  1.00  0.00           C  
ATOM   1654  O   HIS A 220     -11.625  10.346  -5.904  1.00  0.00           O  
ATOM   1655  CB  HIS A 220     -11.778   7.915  -7.407  1.00  0.00           C  
ATOM   1656  CG  HIS A 220     -12.954   8.452  -8.162  1.00  0.00           C  
ATOM   1657  ND1 HIS A 220     -14.204   7.871  -8.122  1.00  0.00           N  
ATOM   1658  CD2 HIS A 220     -13.066   9.525  -8.979  1.00  0.00           C  
ATOM   1659  CE1 HIS A 220     -15.033   8.563  -8.884  1.00  0.00           C  
ATOM   1660  NE2 HIS A 220     -14.368   9.572  -9.415  1.00  0.00           N  
ATOM   1661  H   HIS A 220      -9.338   7.121  -7.197  1.00  0.00           H  
ATOM   1662  HA  HIS A 220     -10.614   9.445  -8.332  1.00  0.00           H  
ATOM   1663  HB2 HIS A 220     -11.513   6.963  -7.840  1.00  0.00           H  
ATOM   1664  HB3 HIS A 220     -12.081   7.766  -6.380  1.00  0.00           H  
ATOM   1665  HD1 HIS A 220     -14.448   7.070  -7.614  1.00  0.00           H  
ATOM   1666  HD2 HIS A 220     -12.277  10.217  -9.242  1.00  0.00           H  
ATOM   1667  HE1 HIS A 220     -16.078   8.342  -9.044  1.00  0.00           H  
ATOM   1668  N   TYR A 221      -9.448   9.925  -5.536  1.00  0.00           N  
ATOM   1669  CA  TYR A 221      -9.374  10.796  -4.369  1.00  0.00           C  
ATOM   1670  C   TYR A 221      -8.620  12.087  -4.714  1.00  0.00           C  
ATOM   1671  O   TYR A 221      -7.390  12.086  -4.785  1.00  0.00           O  
ATOM   1672  CB  TYR A 221      -8.681  10.069  -3.211  1.00  0.00           C  
ATOM   1673  CG  TYR A 221      -9.465  10.106  -1.919  1.00  0.00           C  
ATOM   1674  CD1 TYR A 221      -9.801  11.315  -1.323  1.00  0.00           C  
ATOM   1675  CD2 TYR A 221      -9.870   8.932  -1.296  1.00  0.00           C  
ATOM   1676  CE1 TYR A 221     -10.519  11.353  -0.143  1.00  0.00           C  
ATOM   1677  CE2 TYR A 221     -10.588   8.962  -0.116  1.00  0.00           C  
ATOM   1678  CZ  TYR A 221     -10.910  10.174   0.457  1.00  0.00           C  
ATOM   1679  OH  TYR A 221     -11.625  10.208   1.631  1.00  0.00           O  
ATOM   1680  H   TYR A 221      -8.644   9.453  -5.819  1.00  0.00           H  
ATOM   1681  HA  TYR A 221     -10.382  11.043  -4.074  1.00  0.00           H  
ATOM   1682  HB2 TYR A 221      -8.538   9.033  -3.481  1.00  0.00           H  
ATOM   1683  HB3 TYR A 221      -7.716  10.523  -3.028  1.00  0.00           H  
ATOM   1684  HD1 TYR A 221      -9.494  12.236  -1.795  1.00  0.00           H  
ATOM   1685  HD2 TYR A 221      -9.615   7.983  -1.746  1.00  0.00           H  
ATOM   1686  HE1 TYR A 221     -10.771  12.303   0.305  1.00  0.00           H  
ATOM   1687  HE2 TYR A 221     -10.893   8.038   0.354  1.00  0.00           H  
ATOM   1688  HH  TYR A 221     -12.511  10.533   1.458  1.00  0.00           H  
ATOM   1689  N   PRO A 222      -9.337  13.209  -4.941  1.00  0.00           N  
ATOM   1690  CA  PRO A 222      -8.703  14.487  -5.286  1.00  0.00           C  
ATOM   1691  C   PRO A 222      -7.770  14.986  -4.189  1.00  0.00           C  
ATOM   1692  O   PRO A 222      -6.739  15.600  -4.468  1.00  0.00           O  
ATOM   1693  CB  PRO A 222      -9.882  15.455  -5.456  1.00  0.00           C  
ATOM   1694  CG  PRO A 222     -11.077  14.590  -5.649  1.00  0.00           C  
ATOM   1695  CD  PRO A 222     -10.807  13.326  -4.889  1.00  0.00           C  
ATOM   1696  HA  PRO A 222      -8.156  14.417  -6.214  1.00  0.00           H  
ATOM   1697  HB2 PRO A 222      -9.979  16.068  -4.572  1.00  0.00           H  
ATOM   1698  HB3 PRO A 222      -9.709  16.084  -6.316  1.00  0.00           H  
ATOM   1699  HG2 PRO A 222     -11.954  15.083  -5.253  1.00  0.00           H  
ATOM   1700  HG3 PRO A 222     -11.209  14.375  -6.699  1.00  0.00           H  
ATOM   1701  HD2 PRO A 222     -11.150  13.417  -3.869  1.00  0.00           H  
ATOM   1702  HD3 PRO A 222     -11.278  12.485  -5.374  1.00  0.00           H  
ATOM   1703  N   ALA A 223      -8.143  14.726  -2.943  1.00  0.00           N  
ATOM   1704  CA  ALA A 223      -7.345  15.156  -1.804  1.00  0.00           C  
ATOM   1705  C   ALA A 223      -6.005  14.436  -1.767  1.00  0.00           C  
ATOM   1706  O   ALA A 223      -4.963  15.058  -1.560  1.00  0.00           O  
ATOM   1707  CB  ALA A 223      -8.114  14.930  -0.512  1.00  0.00           C  
ATOM   1708  H   ALA A 223      -8.978  14.237  -2.785  1.00  0.00           H  
ATOM   1709  HA  ALA A 223      -7.164  16.214  -1.909  1.00  0.00           H  
ATOM   1710  HB1 ALA A 223      -7.765  15.622   0.239  1.00  0.00           H  
ATOM   1711  HB2 ALA A 223      -7.955  13.917  -0.172  1.00  0.00           H  
ATOM   1712  HB3 ALA A 223      -9.167  15.089  -0.688  1.00  0.00           H  
ATOM   1713  N   ILE A 224      -6.031  13.128  -1.985  1.00  0.00           N  
ATOM   1714  CA  ILE A 224      -4.805  12.343  -1.991  1.00  0.00           C  
ATOM   1715  C   ILE A 224      -3.932  12.764  -3.157  1.00  0.00           C  
ATOM   1716  O   ILE A 224      -2.774  13.142  -2.979  1.00  0.00           O  
ATOM   1717  CB  ILE A 224      -5.088  10.831  -2.095  1.00  0.00           C  
ATOM   1718  CG1 ILE A 224      -6.119  10.402  -1.045  1.00  0.00           C  
ATOM   1719  CG2 ILE A 224      -3.799  10.036  -1.937  1.00  0.00           C  
ATOM   1720  CD1 ILE A 224      -6.541   8.956  -1.174  1.00  0.00           C  
ATOM   1721  H   ILE A 224      -6.888  12.687  -2.159  1.00  0.00           H  
ATOM   1722  HA  ILE A 224      -4.275  12.537  -1.070  1.00  0.00           H  
ATOM   1723  HB  ILE A 224      -5.482  10.630  -3.081  1.00  0.00           H  
ATOM   1724 HG12 ILE A 224      -5.697  10.537  -0.061  1.00  0.00           H  
ATOM   1725 HG13 ILE A 224      -7.001  11.015  -1.141  1.00  0.00           H  
ATOM   1726 HG21 ILE A 224      -3.802   9.524  -0.988  1.00  0.00           H  
ATOM   1727 HG22 ILE A 224      -2.952  10.706  -1.981  1.00  0.00           H  
ATOM   1728 HG23 ILE A 224      -3.726   9.315  -2.735  1.00  0.00           H  
ATOM   1729 HD11 ILE A 224      -6.802   8.748  -2.200  1.00  0.00           H  
ATOM   1730 HD12 ILE A 224      -7.398   8.774  -0.541  1.00  0.00           H  
ATOM   1731 HD13 ILE A 224      -5.727   8.315  -0.872  1.00  0.00           H  
ATOM   1732  N   ALA A 225      -4.509  12.722  -4.352  1.00  0.00           N  
ATOM   1733  CA  ALA A 225      -3.800  13.125  -5.560  1.00  0.00           C  
ATOM   1734  C   ALA A 225      -3.270  14.544  -5.415  1.00  0.00           C  
ATOM   1735  O   ALA A 225      -2.239  14.895  -5.988  1.00  0.00           O  
ATOM   1736  CB  ALA A 225      -4.718  13.027  -6.763  1.00  0.00           C  
ATOM   1737  H   ALA A 225      -5.441  12.426  -4.421  1.00  0.00           H  
ATOM   1738  HA  ALA A 225      -2.968  12.452  -5.707  1.00  0.00           H  
ATOM   1739  HB1 ALA A 225      -5.452  13.817  -6.718  1.00  0.00           H  
ATOM   1740  HB2 ALA A 225      -5.216  12.069  -6.756  1.00  0.00           H  
ATOM   1741  HB3 ALA A 225      -4.135  13.125  -7.666  1.00  0.00           H  
ATOM   1742  N   ALA A 226      -3.975  15.357  -4.621  1.00  0.00           N  
ATOM   1743  CA  ALA A 226      -3.562  16.736  -4.376  1.00  0.00           C  
ATOM   1744  C   ALA A 226      -2.100  16.787  -3.948  1.00  0.00           C  
ATOM   1745  O   ALA A 226      -1.394  17.759  -4.219  1.00  0.00           O  
ATOM   1746  CB  ALA A 226      -4.448  17.379  -3.323  1.00  0.00           C  
ATOM   1747  H   ALA A 226      -4.784  15.017  -4.180  1.00  0.00           H  
ATOM   1748  HA  ALA A 226      -3.677  17.287  -5.298  1.00  0.00           H  
ATOM   1749  HB1 ALA A 226      -3.900  17.470  -2.396  1.00  0.00           H  
ATOM   1750  HB2 ALA A 226      -5.321  16.764  -3.167  1.00  0.00           H  
ATOM   1751  HB3 ALA A 226      -4.752  18.358  -3.660  1.00  0.00           H  
ATOM   1752  N   ALA A 227      -1.636  15.711  -3.305  1.00  0.00           N  
ATOM   1753  CA  ALA A 227      -0.245  15.619  -2.877  1.00  0.00           C  
ATOM   1754  C   ALA A 227       0.697  15.893  -4.053  1.00  0.00           C  
ATOM   1755  O   ALA A 227       1.832  16.332  -3.865  1.00  0.00           O  
ATOM   1756  CB  ALA A 227       0.034  14.245  -2.283  1.00  0.00           C  
ATOM   1757  H   ALA A 227      -2.240  14.954  -3.137  1.00  0.00           H  
ATOM   1758  HA  ALA A 227      -0.079  16.362  -2.110  1.00  0.00           H  
ATOM   1759  HB1 ALA A 227       1.013  14.241  -1.828  1.00  0.00           H  
ATOM   1760  HB2 ALA A 227      -0.004  13.501  -3.064  1.00  0.00           H  
ATOM   1761  HB3 ALA A 227      -0.711  14.019  -1.535  1.00  0.00           H  
ATOM   1762  N   LEU A 228       0.203  15.645  -5.268  1.00  0.00           N  
ATOM   1763  CA  LEU A 228       0.978  15.878  -6.474  1.00  0.00           C  
ATOM   1764  C   LEU A 228       0.936  17.353  -6.856  1.00  0.00           C  
ATOM   1765  O   LEU A 228       1.880  17.875  -7.451  1.00  0.00           O  
ATOM   1766  CB  LEU A 228       0.436  15.034  -7.628  1.00  0.00           C  
ATOM   1767  CG  LEU A 228       0.068  13.593  -7.268  1.00  0.00           C  
ATOM   1768  CD1 LEU A 228      -1.117  13.128  -8.094  1.00  0.00           C  
ATOM   1769  CD2 LEU A 228       1.260  12.672  -7.479  1.00  0.00           C  
ATOM   1770  H   LEU A 228      -0.710  15.308  -5.357  1.00  0.00           H  
ATOM   1771  HA  LEU A 228       1.997  15.592  -6.278  1.00  0.00           H  
ATOM   1772  HB2 LEU A 228      -0.444  15.523  -8.019  1.00  0.00           H  
ATOM   1773  HB3 LEU A 228       1.185  15.004  -8.406  1.00  0.00           H  
ATOM   1774  HG  LEU A 228      -0.215  13.547  -6.225  1.00  0.00           H  
ATOM   1775 HD11 LEU A 228      -1.441  12.159  -7.744  1.00  0.00           H  
ATOM   1776 HD12 LEU A 228      -0.826  13.058  -9.132  1.00  0.00           H  
ATOM   1777 HD13 LEU A 228      -1.925  13.836  -7.993  1.00  0.00           H  
ATOM   1778 HD21 LEU A 228       1.118  11.764  -6.910  1.00  0.00           H  
ATOM   1779 HD22 LEU A 228       2.160  13.168  -7.148  1.00  0.00           H  
ATOM   1780 HD23 LEU A 228       1.346  12.430  -8.528  1.00  0.00           H  
ATOM   1781  N   ASP A 229      -0.166  18.024  -6.519  1.00  0.00           N  
ATOM   1782  CA  ASP A 229      -0.315  19.439  -6.843  1.00  0.00           C  
ATOM   1783  C   ASP A 229       0.591  20.303  -5.964  1.00  0.00           C  
ATOM   1784  O   ASP A 229       1.057  21.361  -6.387  1.00  0.00           O  
ATOM   1785  CB  ASP A 229      -1.790  19.866  -6.719  1.00  0.00           C  
ATOM   1786  CG  ASP A 229      -2.243  20.123  -5.289  1.00  0.00           C  
ATOM   1787  OD1 ASP A 229      -1.690  21.039  -4.644  1.00  0.00           O  
ATOM   1788  OD2 ASP A 229      -3.155  19.413  -4.819  1.00  0.00           O  
ATOM   1789  H   ASP A 229      -0.897  17.558  -6.048  1.00  0.00           H  
ATOM   1790  HA  ASP A 229      -0.007  19.566  -7.871  1.00  0.00           H  
ATOM   1791  HB2 ASP A 229      -1.939  20.771  -7.284  1.00  0.00           H  
ATOM   1792  HB3 ASP A 229      -2.412  19.086  -7.136  1.00  0.00           H  
ATOM   1793  N   ARG A 230       0.832  19.844  -4.735  1.00  0.00           N  
ATOM   1794  CA  ARG A 230       1.677  20.559  -3.774  1.00  0.00           C  
ATOM   1795  C   ARG A 230       0.951  21.772  -3.204  1.00  0.00           C  
ATOM   1796  O   ARG A 230       0.723  21.862  -1.998  1.00  0.00           O  
ATOM   1797  CB  ARG A 230       3.001  20.994  -4.415  1.00  0.00           C  
ATOM   1798  CG  ARG A 230       4.056  21.420  -3.406  1.00  0.00           C  
ATOM   1799  CD  ARG A 230       4.819  20.224  -2.859  1.00  0.00           C  
ATOM   1800  NE  ARG A 230       6.054  20.624  -2.186  1.00  0.00           N  
ATOM   1801  CZ  ARG A 230       6.926  19.767  -1.654  1.00  0.00           C  
ATOM   1802  NH1 ARG A 230       6.710  18.457  -1.711  1.00  0.00           N  
ATOM   1803  NH2 ARG A 230       8.022  20.223  -1.061  1.00  0.00           N  
ATOM   1804  H   ARG A 230       0.426  19.000  -4.463  1.00  0.00           H  
ATOM   1805  HA  ARG A 230       1.892  19.881  -2.964  1.00  0.00           H  
ATOM   1806  HB2 ARG A 230       3.397  20.170  -4.991  1.00  0.00           H  
ATOM   1807  HB3 ARG A 230       2.811  21.824  -5.077  1.00  0.00           H  
ATOM   1808  HG2 ARG A 230       4.752  22.089  -3.888  1.00  0.00           H  
ATOM   1809  HG3 ARG A 230       3.570  21.931  -2.588  1.00  0.00           H  
ATOM   1810  HD2 ARG A 230       4.189  19.703  -2.154  1.00  0.00           H  
ATOM   1811  HD3 ARG A 230       5.064  19.564  -3.678  1.00  0.00           H  
ATOM   1812  HE  ARG A 230       6.245  21.584  -2.126  1.00  0.00           H  
ATOM   1813 HH11 ARG A 230       5.888  18.103  -2.156  1.00  0.00           H  
ATOM   1814 HH12 ARG A 230       7.372  17.824  -1.308  1.00  0.00           H  
ATOM   1815 HH21 ARG A 230       8.192  21.208  -1.014  1.00  0.00           H  
ATOM   1816 HH22 ARG A 230       8.677  19.582  -0.661  1.00  0.00           H  
ATOM   1817  N   ASN A 231       0.590  22.701  -4.078  1.00  0.00           N  
ATOM   1818  CA  ASN A 231      -0.112  23.911  -3.666  1.00  0.00           C  
ATOM   1819  C   ASN A 231      -0.469  24.772  -4.874  1.00  0.00           C  
ATOM   1820  O   ASN A 231      -0.410  26.001  -4.814  1.00  0.00           O  
ATOM   1821  CB  ASN A 231       0.743  24.716  -2.685  1.00  0.00           C  
ATOM   1822  CG  ASN A 231      -0.095  25.485  -1.683  1.00  0.00           C  
ATOM   1823  OD1 ASN A 231      -1.310  25.303  -1.605  1.00  0.00           O  
ATOM   1824  ND2 ASN A 231       0.551  26.349  -0.910  1.00  0.00           N  
ATOM   1825  H   ASN A 231       0.800  22.569  -5.024  1.00  0.00           H  
ATOM   1826  HA  ASN A 231      -1.025  23.611  -3.172  1.00  0.00           H  
ATOM   1827  HB2 ASN A 231       1.389  24.042  -2.143  1.00  0.00           H  
ATOM   1828  HB3 ASN A 231       1.347  25.421  -3.238  1.00  0.00           H  
ATOM   1829 HD21 ASN A 231       1.519  26.442  -1.028  1.00  0.00           H  
ATOM   1830 HD22 ASN A 231       0.032  26.860  -0.253  1.00  0.00           H  
ATOM   1831  N   VAL A 232      -0.842  24.120  -5.971  1.00  0.00           N  
ATOM   1832  CA  VAL A 232      -1.209  24.826  -7.194  1.00  0.00           C  
ATOM   1833  C   VAL A 232      -2.654  24.533  -7.585  1.00  0.00           C  
ATOM   1834  O   VAL A 232      -3.030  23.379  -7.786  1.00  0.00           O  
ATOM   1835  CB  VAL A 232      -0.285  24.440  -8.364  1.00  0.00           C  
ATOM   1836  CG1 VAL A 232      -0.550  25.329  -9.570  1.00  0.00           C  
ATOM   1837  CG2 VAL A 232       1.175  24.523  -7.943  1.00  0.00           C  
ATOM   1838  H   VAL A 232      -0.870  23.141  -5.958  1.00  0.00           H  
ATOM   1839  HA  VAL A 232      -1.103  25.886  -7.013  1.00  0.00           H  
ATOM   1840  HB  VAL A 232      -0.500  23.419  -8.645  1.00  0.00           H  
ATOM   1841 HG11 VAL A 232      -1.252  24.840 -10.230  1.00  0.00           H  
ATOM   1842 HG12 VAL A 232       0.376  25.506 -10.097  1.00  0.00           H  
ATOM   1843 HG13 VAL A 232      -0.962  26.271  -9.239  1.00  0.00           H  
ATOM   1844 HG21 VAL A 232       1.808  24.368  -8.804  1.00  0.00           H  
ATOM   1845 HG22 VAL A 232       1.379  23.761  -7.204  1.00  0.00           H  
ATOM   1846 HG23 VAL A 232       1.373  25.497  -7.521  1.00  0.00           H  
ATOM   1847  N   LYS A 233      -3.457  25.585  -7.690  1.00  0.00           N  
ATOM   1848  CA  LYS A 233      -4.862  25.441  -8.057  1.00  0.00           C  
ATOM   1849  C   LYS A 233      -5.430  26.762  -8.566  1.00  0.00           C  
ATOM   1850  O   LYS A 233      -5.948  27.540  -7.737  1.00  0.00           O  
ATOM   1851  CB  LYS A 233      -5.676  24.949  -6.860  1.00  0.00           C  
ATOM   1852  CG  LYS A 233      -5.722  23.435  -6.736  1.00  0.00           C  
ATOM   1853  CD  LYS A 233      -7.039  22.965  -6.139  1.00  0.00           C  
ATOM   1854  CE  LYS A 233      -6.871  21.660  -5.379  1.00  0.00           C  
ATOM   1855  NZ  LYS A 233      -5.877  21.782  -4.277  1.00  0.00           N  
ATOM   1856  OXT LYS A 233      -5.353  27.007  -9.788  1.00  0.00           O  
ATOM   1857  H   LYS A 233      -3.099  26.481  -7.518  1.00  0.00           H  
ATOM   1858  HA  LYS A 233      -4.923  24.708  -8.848  1.00  0.00           H  
ATOM   1859  HB2 LYS A 233      -5.243  25.349  -5.956  1.00  0.00           H  
ATOM   1860  HB3 LYS A 233      -6.689  25.312  -6.954  1.00  0.00           H  
ATOM   1861  HG2 LYS A 233      -5.608  23.000  -7.717  1.00  0.00           H  
ATOM   1862  HG3 LYS A 233      -4.912  23.111  -6.100  1.00  0.00           H  
ATOM   1863  HD2 LYS A 233      -7.405  23.720  -5.460  1.00  0.00           H  
ATOM   1864  HD3 LYS A 233      -7.752  22.818  -6.937  1.00  0.00           H  
ATOM   1865  HE2 LYS A 233      -7.825  21.375  -4.961  1.00  0.00           H  
ATOM   1866  HE3 LYS A 233      -6.538  20.896  -6.068  1.00  0.00           H  
ATOM   1867  HZ1 LYS A 233      -4.916  21.622  -4.642  1.00  0.00           H  
ATOM   1868  HZ2 LYS A 233      -6.075  21.079  -3.536  1.00  0.00           H  
ATOM   1869  HZ3 LYS A 233      -5.923  22.732  -3.857  1.00  0.00           H  
TER    1870      LYS A 233                                                      
ENDMDL                                                                          
MASTER      190    0    0    4    6    0    0    6  942    1    0   10          
END