HEADER    METAL BINDING PROTEIN                   25-JUL-11   2LGF              
TITLE     SOLUTION STRUCTURE OF CA2+/CALMODULIN COMPLEXED WITH A PEPTIDE        
TITLE    2 REPRESENTING THE CALMODULIN-BINDING DOMAIN OF L-SELECTIN             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CALMODULIN;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SEQUENCE DATABASE RESIDUES 4-149;                          
COMPND   5 SYNONYM: CAM;                                                        
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: L-SELECTIN;                                                
COMPND   9 CHAIN: B;                                                            
COMPND  10 FRAGMENT: SEQUENCE DATABASE RESIDUES 349-363;                        
COMPND  11 SYNONYM: CD62 ANTIGEN-LIKE FAMILY MEMBER L, LEUKOCYTE ADHESION       
COMPND  12 MOLECULE 1, LAM-1, LEUKOCYTE SURFACE ANTIGEN LEU-8, LEUKOCYTE-       
COMPND  13 ENDOTHELIAL CELL ADHESION MOLECULE 1, LECAM1, LYMPH NODE HOMING      
COMPND  14 RECEPTOR, TQ1, GP90-MEL;                                             
COMPND  15 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: CALM1, CALM, CAM, CAM1, CALM2, CAM2, CAMB, CALM3, CALML2,      
SOURCE   6 CAM3, CAMC, CAMIII;                                                  
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET30B(+);                                 
SOURCE  10 MOL_ID: 2;                                                           
SOURCE  11 SYNTHETIC: YES;                                                      
SOURCE  12 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE  13 ORGANISM_COMMON: HUMAN;                                              
SOURCE  14 ORGANISM_TAXID: 9606                                                 
KEYWDS    METAL BINDING PROTEIN                                                 
EXPDTA    SOLUTION NMR                                                          
AUTHOR    J.L.GIFFORD,H.ISHIDA,H.J.VOGEL                                        
REVDAT   5   14-JUN-23 2LGF    1       REMARK LINK                              
REVDAT   4   27-APR-16 2LGF    1       ATOM   REMARK SEQRES                     
REVDAT   3   29-AUG-12 2LGF    1       JRNL                                     
REVDAT   2   22-AUG-12 2LGF    1       JRNL                                     
REVDAT   1   13-JUN-12 2LGF    0                                                
JRNL        AUTH   J.L.GIFFORD,H.ISHIDA,H.J.VOGEL                               
JRNL        TITL   STRUCTURAL INSIGHTS INTO CALMODULIN-REGULATED L-SELECTIN     
JRNL        TITL 2 ECTODOMAIN SHEDDING.                                         
JRNL        REF    J.BIOL.CHEM.                  V. 287 26513 2012              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   22711531                                                     
JRNL        DOI    10.1074/JBC.M112.373373                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, CYANA, X-PLOR NIH                           
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRPIPE), GUNTERT, MUMENTHALER AND WUTHRICH         
REMARK   3                 (CYANA), SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE    
REMARK   3                 (X-PLOR NIH)                                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LGF COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 02-AUG-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102361.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303; 303                           
REMARK 210  PH                             : 6.8; 6.8                           
REMARK 210  IONIC STRENGTH                 : 0.1; 0.3                           
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 0.5-0.8 MM [U-13C; U-15N]          
REMARK 210                                   PROTEIN_1, 0.5-0.8 MM PROTEIN_2,   
REMARK 210                                   4 MM CALCIUM ION, 0.5 MM DSS,      
REMARK 210                                   100 MM POTASSIUM CHLORIDE, 0.03 %  
REMARK 210                                   SODIUM AZIDE, 20 MM BIS-TRIS,      
REMARK 210                                   90% H2O/10% D2O; 0.5-0.8 MM [U-    
REMARK 210                                   2H; U-15N] PROTEIN_1, 0.5-0.8 MM   
REMARK 210                                   PROTEIN_2, 4 MM CALCIUM ION, 0.5   
REMARK 210                                   MM DSS, 100 MM POTASSIUM           
REMARK 210                                   CHLORIDE, 0.03 % SODIUM AZIDE,     
REMARK 210                                   20 MM BIS-TRIS, 90% H2O/10% D2O;   
REMARK 210                                   0.5-0.8 MM [1H/13C-METHYL MET; U-  
REMARK 210                                   2H; U-15N] PROTEIN_1, 0.5-0.8 MM   
REMARK 210                                   PROTEIN_2, 4 MM CALCIUM ION, 0.5   
REMARK 210                                   MM DSS, 100 MM POTASSIUM           
REMARK 210                                   CHLORIDE, 0.03 % SODIUM AZIDE,     
REMARK 210                                   20 MM BIS-TRIS, 100% D2O; 0.5-     
REMARK 210                                   0.8 MM [U-13C; U-15N] PROTEIN_1,   
REMARK 210                                   0.5-0.8 MM PROTEIN_2, 4 MM         
REMARK 210                                   CALCIUM ION, 0.5 MM DSS, 300 MM    
REMARK 210                                   POTASSIUM CHLORIDE, 0.03 %         
REMARK 210                                   SODIUM AZIDE, 20 MM BIS-TRIS, 90%  
REMARK 210                                   H2O/10% D2O; 0.5-0.8 MM [U-13C;    
REMARK 210                                   U-15N] PROTEIN_1, 0.5-0.8 MM       
REMARK 210                                   PROTEIN_2, 4 MM CALCIUM ION, 0.5   
REMARK 210                                   MM DSS, 300 MM POTASSIUM           
REMARK 210                                   CHLORIDE, 0.03 % SODIUM AZIDE,     
REMARK 210                                   20 MM BIS-TRIS, 16 W/V PF1 PHAGE,  
REMARK 210                                   90% H2O/10% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-1H COSY; 3D CBCA(CO)NH; 3D   
REMARK 210                                   C(CO)NH; 3D HNCO; 3D HNCACB; 3D    
REMARK 210                                   HBHA(CO)NH; 3D H(CCO)NH; 3D 1H-    
REMARK 210                                   13C NOESY; 3D HN(CA)CO; 2D HMBC;   
REMARK 210                                   3D LRCH; F2-FILTERED 2D 1H-1H      
REMARK 210                                   NOESY; 2D 1H-15N IPAP HSQC         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW, CYANA, X-PLOR NIH,        
REMARK 210                                   PROCHECKNMR, TALOS, MOLMOL,        
REMARK 210                                   XWINNMR                            
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   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: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465     RES C SSSEQI                                                     
REMARK 465     ASP A     2                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HG   SER A    81     H    GLU A    84              1.32            
REMARK 500   O    ILE A   125     H    ASP A   129              1.57            
REMARK 500   O    PHE A    12     H    PHE A    16              1.58            
REMARK 500   OD1  ASP A    20     H    GLY A    23              1.60            
REMARK 500   O    GLU A    45     H    GLN A    49              1.60            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    THR A  79      -14.95    -45.81                                   
REMARK 500    ASN A 111       -2.40    -49.41                                   
REMARK 500    PHE B 350      -22.35    -39.80                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 401  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A  20   OD2                                                    
REMARK 620 2 ASP A  20   OD1  47.3                                              
REMARK 620 3 ASP A  22   OD1  98.9  52.4                                        
REMARK 620 4 ASP A  22   OD2  93.7  67.7  44.7                                  
REMARK 620 5 ASP A  24   OD2  93.4 102.6  93.4  49.2                            
REMARK 620 6 ASP A  24   OD1  49.4  77.2 105.8  69.2  44.8                      
REMARK 620 7 THR A  26   O    53.5 100.3 152.4 127.8  89.1  58.5                
REMARK 620 8 GLU A  31   OE2 112.1  81.1  61.8 104.9 146.0 158.1 123.9          
REMARK 620 9 GLU A  31   OE1 108.2 112.7 110.0 150.1 144.5 140.6  82.1  48.4    
REMARK 620 N                    1     2     3     4     5     6     7     8     
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 402  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A  56   OD1                                                    
REMARK 620 2 ASP A  56   OD2  47.6                                              
REMARK 620 3 ASP A  58   OD2  73.0 113.1                                        
REMARK 620 4 ASP A  58   OD1  54.2  70.0  49.1                                  
REMARK 620 5 ASN A  60   OD1  94.5  52.7 120.0  75.6                            
REMARK 620 6 THR A  62   O   107.6  65.1 174.2 126.4  54.4                      
REMARK 620 7 GLU A  67   OE2 114.2 139.1  86.6 135.3 146.2  98.2                
REMARK 620 8 GLU A  67   OE1  77.0  90.4 105.4 128.4 129.1  80.2  49.0          
REMARK 620 N                    1     2     3     4     5     6     7           
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 403  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A  93   OD2                                                    
REMARK 620 2 ASP A  93   OD1  42.9                                              
REMARK 620 3 ASP A  95   OD1  86.9  48.2                                        
REMARK 620 4 ASP A  95   OD2 130.8  97.1  49.0                                  
REMARK 620 5 ASN A  97   OD1  53.5  55.2  59.0  81.8                            
REMARK 620 6 TYR A  99   O    69.8 107.4 123.0 112.8  65.6                      
REMARK 620 7 GLU A 104   OE1 109.0 129.1 146.9 120.0 153.1  90.0                
REMARK 620 8 GLU A 104   OE2 123.9 105.0  97.9  87.8 155.7 138.5  49.1          
REMARK 620 N                    1     2     3     4     5     6     7           
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 404  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A 129   OD1                                                    
REMARK 620 2 ASP A 131   OD2  90.7                                              
REMARK 620 3 ASP A 131   OD1  50.7  45.5                                        
REMARK 620 4 ASP A 133   OD2 100.1  69.5  64.9                                  
REMARK 620 5 ASP A 133   OD1  63.4  96.3  60.8  45.4                            
REMARK 620 6 GLN A 135   O    85.1 143.7 109.4  75.8  50.0                      
REMARK 620 7 GLU A 140   OE2  98.0  81.7 107.1 145.9 161.4 134.6                
REMARK 620 8 GLU A 140   OE1  96.4 130.5 140.0 154.0 130.4  85.7  48.8          
REMARK 620 N                    1     2     3     4     5     6     7           
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 401                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 402                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 403                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 404                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17807   RELATED DB: BMRB                                 
DBREF  2LGF A    2   148  UNP    P62158   CALM_HUMAN       3    149             
DBREF  2LGF B  349   363  UNP    P14151   LYAM1_HUMAN    349    363             
SEQRES   1 A  147  ASP GLN LEU THR GLU GLU GLN ILE ALA GLU PHE LYS GLU          
SEQRES   2 A  147  ALA PHE SER LEU PHE ASP LYS ASP GLY ASP GLY THR ILE          
SEQRES   3 A  147  THR THR LYS GLU LEU GLY THR VAL MET ARG SER LEU GLY          
SEQRES   4 A  147  GLN ASN PRO THR GLU ALA GLU LEU GLN ASP MET ILE ASN          
SEQRES   5 A  147  GLU VAL ASP ALA ASP GLY ASN GLY THR ILE ASP PHE PRO          
SEQRES   6 A  147  GLU PHE LEU THR MET MET ALA ARG LYS MET LYS ASP THR          
SEQRES   7 A  147  ASP SER GLU GLU GLU ILE ARG GLU ALA PHE ARG VAL PHE          
SEQRES   8 A  147  ASP LYS ASP GLY ASN GLY TYR ILE SER ALA ALA GLU LEU          
SEQRES   9 A  147  ARG HIS VAL MET THR ASN LEU GLY GLU LYS LEU THR ASP          
SEQRES  10 A  147  GLU GLU VAL ASP GLU MET ILE ARG GLU ALA ASP ILE ASP          
SEQRES  11 A  147  GLY ASP GLY GLN VAL ASN TYR GLU GLU PHE VAL GLN MET          
SEQRES  12 A  147  MET THR ALA LYS                                              
SEQRES   1 B   15  ALA PHE ILE ILE TRP LEU ALA ARG ARG LEU LYS LYS GLY          
SEQRES   2 B   15  LYS LYS                                                      
HET     CA  A 401       1                                                       
HET     CA  A 402       1                                                       
HET     CA  A 403       1                                                       
HET     CA  A 404       1                                                       
HETNAM      CA CALCIUM ION                                                      
FORMUL   3   CA    4(CA 2+)                                                     
HELIX    1   1 THR A    5  ASP A   20  1                                  16    
HELIX    2   2 THR A   28  LEU A   39  1                                  12    
HELIX    3   3 THR A   44  ASP A   56  1                                  13    
HELIX    4   4 ASP A   64  ASP A   78  1                                  15    
HELIX    5   5 SER A   81  ASP A   93  1                                  13    
HELIX    6   6 SER A  101  ASN A  111  1                                  11    
HELIX    7   7 THR A  117  ASP A  129  1                                  13    
HELIX    8   8 ASN A  137  MET A  145  1                                   9    
HELIX    9   9 ALA B  349  LYS B  363  1                                  15    
LINK         OD2 ASP A  20                CA    CA A 401     1555   1555  2.65  
LINK         OD1 ASP A  20                CA    CA A 401     1555   1555  2.71  
LINK         OD1 ASP A  22                CA    CA A 401     1555   1555  2.61  
LINK         OD2 ASP A  22                CA    CA A 401     1555   1555  2.98  
LINK         OD2 ASP A  24                CA    CA A 401     1555   1555  2.65  
LINK         OD1 ASP A  24                CA    CA A 401     1555   1555  2.95  
LINK         O   THR A  26                CA    CA A 401     1555   1555  2.60  
LINK         OE2 GLU A  31                CA    CA A 401     1555   1555  2.61  
LINK         OE1 GLU A  31                CA    CA A 401     1555   1555  2.65  
LINK         OD1 ASP A  56                CA    CA A 402     1555   1555  2.60  
LINK         OD2 ASP A  56                CA    CA A 402     1555   1555  2.73  
LINK         OD2 ASP A  58                CA    CA A 402     1555   1555  2.59  
LINK         OD1 ASP A  58                CA    CA A 402     1555   1555  2.60  
LINK         OD1 ASN A  60                CA    CA A 402     1555   1555  2.59  
LINK         O   THR A  62                CA    CA A 402     1555   1555  2.56  
LINK         OE2 GLU A  67                CA    CA A 402     1555   1555  2.59  
LINK         OE1 GLU A  67                CA    CA A 402     1555   1555  2.61  
LINK         OD2 ASP A  93                CA    CA A 403     1555   1555  2.63  
LINK         OD1 ASP A  93                CA    CA A 403     1555   1555  3.12  
LINK         OD1 ASP A  95                CA    CA A 403     1555   1555  2.59  
LINK         OD2 ASP A  95                CA    CA A 403     1555   1555  2.61  
LINK         OD1 ASN A  97                CA    CA A 403     1555   1555  2.60  
LINK         O   TYR A  99                CA    CA A 403     1555   1555  2.55  
LINK         OE1 GLU A 104                CA    CA A 403     1555   1555  2.58  
LINK         OE2 GLU A 104                CA    CA A 403     1555   1555  2.60  
LINK         OD1 ASP A 129                CA    CA A 404     1555   1555  2.60  
LINK         OD2 ASP A 131                CA    CA A 404     1555   1555  2.64  
LINK         OD1 ASP A 131                CA    CA A 404     1555   1555  2.89  
LINK         OD2 ASP A 133                CA    CA A 404     1555   1555  2.60  
LINK         OD1 ASP A 133                CA    CA A 404     1555   1555  2.92  
LINK         O   GLN A 135                CA    CA A 404     1555   1555  2.62  
LINK         OE2 GLU A 140                CA    CA A 404     1555   1555  2.59  
LINK         OE1 GLU A 140                CA    CA A 404     1555   1555  2.62  
SITE     1 AC1  5 ASP A  20  ASP A  22  ASP A  24  THR A  26                    
SITE     2 AC1  5 GLU A  31                                                     
SITE     1 AC2  5 ASP A  56  ASP A  58  ASN A  60  THR A  62                    
SITE     2 AC2  5 GLU A  67                                                     
SITE     1 AC3  5 ASP A  93  ASP A  95  ASN A  97  TYR A  99                    
SITE     2 AC3  5 GLU A 104                                                     
SITE     1 AC4  5 ASP A 129  ASP A 131  ASP A 133  GLN A 135                    
SITE     2 AC4  5 GLU A 140                                                     
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                         
ATOM      1  N   GLN A   3       6.363  18.925   4.275  1.00  0.00           N  
ATOM      2  CA  GLN A   3       7.655  19.224   3.594  1.00  0.00           C  
ATOM      3  C   GLN A   3       7.832  18.278   2.413  1.00  0.00           C  
ATOM      4  O   GLN A   3       8.433  17.213   2.544  1.00  0.00           O  
ATOM      5  CB  GLN A   3       8.805  19.038   4.585  1.00  0.00           C  
ATOM      6  CG  GLN A   3       8.658  20.036   5.735  1.00  0.00           C  
ATOM      7  CD  GLN A   3       8.809  21.461   5.214  1.00  0.00           C  
ATOM      8  OE1 GLN A   3       9.793  21.778   4.546  1.00  0.00           O  
ATOM      9  NE2 GLN A   3       7.885  22.346   5.478  1.00  0.00           N  
ATOM     10  H   GLN A   3       5.630  18.739   3.562  1.00  0.00           H  
ATOM     11  HA  GLN A   3       7.646  20.243   3.236  1.00  0.00           H  
ATOM     12  HB2 GLN A   3       8.784  18.031   4.977  1.00  0.00           H  
ATOM     13  HB3 GLN A   3       9.745  19.210   4.082  1.00  0.00           H  
ATOM     14  HG2 GLN A   3       7.681  19.922   6.185  1.00  0.00           H  
ATOM     15  HG3 GLN A   3       9.418  19.845   6.478  1.00  0.00           H  
ATOM     16 HE21 GLN A   3       7.102  22.091   6.009  1.00  0.00           H  
ATOM     17 HE22 GLN A   3       7.976  23.263   5.146  1.00  0.00           H  
ATOM     18  N   LEU A   4       7.304  18.674   1.257  1.00  0.00           N  
ATOM     19  CA  LEU A   4       7.408  17.852   0.053  1.00  0.00           C  
ATOM     20  C   LEU A   4       8.664  18.212  -0.729  1.00  0.00           C  
ATOM     21  O   LEU A   4       8.788  19.324  -1.242  1.00  0.00           O  
ATOM     22  CB  LEU A   4       6.178  18.068  -0.829  1.00  0.00           C  
ATOM     23  CG  LEU A   4       4.907  17.848   0.001  1.00  0.00           C  
ATOM     24  CD1 LEU A   4       3.677  18.093  -0.877  1.00  0.00           C  
ATOM     25  CD2 LEU A   4       4.880  16.407   0.539  1.00  0.00           C  
ATOM     26  H   LEU A   4       6.836  19.535   1.214  1.00  0.00           H  
ATOM     27  HA  LEU A   4       7.461  16.810   0.329  1.00  0.00           H  
ATOM     28  HB2 LEU A   4       6.185  19.076  -1.221  1.00  0.00           H  
ATOM     29  HB3 LEU A   4       6.195  17.364  -1.647  1.00  0.00           H  
ATOM     30  HG  LEU A   4       4.898  18.542   0.829  1.00  0.00           H  
ATOM     31 HD11 LEU A   4       3.802  19.016  -1.425  1.00  0.00           H  
ATOM     32 HD12 LEU A   4       2.798  18.161  -0.253  1.00  0.00           H  
ATOM     33 HD13 LEU A   4       3.563  17.274  -1.572  1.00  0.00           H  
ATOM     34 HD21 LEU A   4       3.864  16.126   0.774  1.00  0.00           H  
ATOM     35 HD22 LEU A   4       5.482  16.347   1.432  1.00  0.00           H  
ATOM     36 HD23 LEU A   4       5.274  15.733  -0.207  1.00  0.00           H  
ATOM     37  N   THR A   5       9.592  17.265  -0.816  1.00  0.00           N  
ATOM     38  CA  THR A   5      10.839  17.492  -1.541  1.00  0.00           C  
ATOM     39  C   THR A   5      10.661  17.169  -3.020  1.00  0.00           C  
ATOM     40  O   THR A   5       9.710  16.490  -3.409  1.00  0.00           O  
ATOM     41  CB  THR A   5      11.948  16.613  -0.955  1.00  0.00           C  
ATOM     42  OG1 THR A   5      11.628  15.245  -1.163  1.00  0.00           O  
ATOM     43  CG2 THR A   5      12.079  16.887   0.545  1.00  0.00           C  
ATOM     44  H   THR A   5       9.435  16.397  -0.386  1.00  0.00           H  
ATOM     45  HA  THR A   5      11.127  18.528  -1.439  1.00  0.00           H  
ATOM     46  HB  THR A   5      12.883  16.843  -1.441  1.00  0.00           H  
ATOM     47  HG1 THR A   5      12.450  14.758  -1.245  1.00  0.00           H  
ATOM     48 HG21 THR A   5      11.153  16.635   1.040  1.00  0.00           H  
ATOM     49 HG22 THR A   5      12.299  17.933   0.702  1.00  0.00           H  
ATOM     50 HG23 THR A   5      12.880  16.286   0.951  1.00  0.00           H  
ATOM     51  N   GLU A   6      11.579  17.663  -3.840  1.00  0.00           N  
ATOM     52  CA  GLU A   6      11.511  17.427  -5.277  1.00  0.00           C  
ATOM     53  C   GLU A   6      11.465  15.932  -5.567  1.00  0.00           C  
ATOM     54  O   GLU A   6      10.767  15.489  -6.481  1.00  0.00           O  
ATOM     55  CB  GLU A   6      12.733  18.042  -5.965  1.00  0.00           C  
ATOM     56  CG  GLU A   6      12.706  19.564  -5.800  1.00  0.00           C  
ATOM     57  CD  GLU A   6      11.519  20.150  -6.556  1.00  0.00           C  
ATOM     58  OE1 GLU A   6      11.005  19.472  -7.429  1.00  0.00           O  
ATOM     59  OE2 GLU A   6      11.141  21.270  -6.251  1.00  0.00           O  
ATOM     60  H   GLU A   6      12.309  18.203  -3.472  1.00  0.00           H  
ATOM     61  HA  GLU A   6      10.617  17.887  -5.669  1.00  0.00           H  
ATOM     62  HB2 GLU A   6      13.634  17.648  -5.516  1.00  0.00           H  
ATOM     63  HB3 GLU A   6      12.718  17.796  -7.015  1.00  0.00           H  
ATOM     64  HG2 GLU A   6      12.618  19.808  -4.752  1.00  0.00           H  
ATOM     65  HG3 GLU A   6      13.622  19.984  -6.190  1.00  0.00           H  
ATOM     66  N   GLU A   7      12.206  15.156  -4.785  1.00  0.00           N  
ATOM     67  CA  GLU A   7      12.237  13.711  -4.970  1.00  0.00           C  
ATOM     68  C   GLU A   7      10.860  13.109  -4.695  1.00  0.00           C  
ATOM     69  O   GLU A   7      10.390  12.246  -5.437  1.00  0.00           O  
ATOM     70  CB  GLU A   7      13.266  13.087  -4.026  1.00  0.00           C  
ATOM     71  CG  GLU A   7      13.385  11.589  -4.316  1.00  0.00           C  
ATOM     72  CD  GLU A   7      14.445  10.966  -3.414  1.00  0.00           C  
ATOM     73  OE1 GLU A   7      14.864  11.628  -2.479  1.00  0.00           O  
ATOM     74  OE2 GLU A   7      14.822   9.834  -3.672  1.00  0.00           O  
ATOM     75  H   GLU A   7      12.741  15.563  -4.070  1.00  0.00           H  
ATOM     76  HA  GLU A   7      12.518  13.493  -5.989  1.00  0.00           H  
ATOM     77  HB2 GLU A   7      14.225  13.561  -4.175  1.00  0.00           H  
ATOM     78  HB3 GLU A   7      12.948  13.229  -3.004  1.00  0.00           H  
ATOM     79  HG2 GLU A   7      12.435  11.110  -4.135  1.00  0.00           H  
ATOM     80  HG3 GLU A   7      13.666  11.446  -5.348  1.00  0.00           H  
ATOM     81  N   GLN A   8      10.217  13.573  -3.628  1.00  0.00           N  
ATOM     82  CA  GLN A   8       8.895  13.070  -3.271  1.00  0.00           C  
ATOM     83  C   GLN A   8       7.880  13.415  -4.359  1.00  0.00           C  
ATOM     84  O   GLN A   8       7.052  12.584  -4.745  1.00  0.00           O  
ATOM     85  CB  GLN A   8       8.453  13.680  -1.937  1.00  0.00           C  
ATOM     86  CG  GLN A   8       7.095  13.104  -1.541  1.00  0.00           C  
ATOM     87  CD  GLN A   8       6.734  13.541  -0.124  1.00  0.00           C  
ATOM     88  OE1 GLN A   8       7.594  14.013   0.618  1.00  0.00           O  
ATOM     89  NE2 GLN A   8       5.507  13.405   0.299  1.00  0.00           N  
ATOM     90  H   GLN A   8      10.637  14.264  -3.073  1.00  0.00           H  
ATOM     91  HA  GLN A   8       8.944  11.997  -3.163  1.00  0.00           H  
ATOM     92  HB2 GLN A   8       9.181  13.446  -1.173  1.00  0.00           H  
ATOM     93  HB3 GLN A   8       8.371  14.751  -2.039  1.00  0.00           H  
ATOM     94  HG2 GLN A   8       6.348  13.464  -2.230  1.00  0.00           H  
ATOM     95  HG3 GLN A   8       7.135  12.026  -1.583  1.00  0.00           H  
ATOM     96 HE21 GLN A   8       4.823  13.025  -0.291  1.00  0.00           H  
ATOM     97 HE22 GLN A   8       5.268  13.685   1.208  1.00  0.00           H  
ATOM     98  N   ILE A   9       7.951  14.647  -4.855  1.00  0.00           N  
ATOM     99  CA  ILE A   9       7.032  15.091  -5.894  1.00  0.00           C  
ATOM    100  C   ILE A   9       7.215  14.242  -7.150  1.00  0.00           C  
ATOM    101  O   ILE A   9       6.242  13.813  -7.771  1.00  0.00           O  
ATOM    102  CB  ILE A   9       7.291  16.566  -6.223  1.00  0.00           C  
ATOM    103  CG1 ILE A   9       6.895  17.432  -5.024  1.00  0.00           C  
ATOM    104  CG2 ILE A   9       6.456  16.976  -7.440  1.00  0.00           C  
ATOM    105  CD1 ILE A   9       7.405  18.859  -5.234  1.00  0.00           C  
ATOM    106  H   ILE A   9       8.623  15.271  -4.506  1.00  0.00           H  
ATOM    107  HA  ILE A   9       6.018  14.985  -5.539  1.00  0.00           H  
ATOM    108  HB  ILE A   9       8.340  16.708  -6.442  1.00  0.00           H  
ATOM    109 HG12 ILE A   9       5.819  17.444  -4.928  1.00  0.00           H  
ATOM    110 HG13 ILE A   9       7.333  17.025  -4.124  1.00  0.00           H  
ATOM    111 HG21 ILE A   9       6.897  16.559  -8.334  1.00  0.00           H  
ATOM    112 HG22 ILE A   9       6.435  18.053  -7.519  1.00  0.00           H  
ATOM    113 HG23 ILE A   9       5.449  16.602  -7.329  1.00  0.00           H  
ATOM    114 HD11 ILE A   9       8.480  18.844  -5.346  1.00  0.00           H  
ATOM    115 HD12 ILE A   9       7.141  19.466  -4.380  1.00  0.00           H  
ATOM    116 HD13 ILE A   9       6.956  19.275  -6.124  1.00  0.00           H  
ATOM    117  N   ALA A  10       8.469  13.991  -7.507  1.00  0.00           N  
ATOM    118  CA  ALA A  10       8.768  13.184  -8.683  1.00  0.00           C  
ATOM    119  C   ALA A  10       8.214  11.774  -8.502  1.00  0.00           C  
ATOM    120  O   ALA A  10       7.768  11.145  -9.460  1.00  0.00           O  
ATOM    121  CB  ALA A  10      10.281  13.122  -8.908  1.00  0.00           C  
ATOM    122  H   ALA A  10       9.205  14.349  -6.967  1.00  0.00           H  
ATOM    123  HA  ALA A  10       8.305  13.637  -9.548  1.00  0.00           H  
ATOM    124  HB1 ALA A  10      10.488  12.563  -9.808  1.00  0.00           H  
ATOM    125  HB2 ALA A  10      10.748  12.635  -8.066  1.00  0.00           H  
ATOM    126  HB3 ALA A  10      10.671  14.125  -9.007  1.00  0.00           H  
ATOM    127  N   GLU A  11       8.245  11.286  -7.263  1.00  0.00           N  
ATOM    128  CA  GLU A  11       7.743   9.950  -6.969  1.00  0.00           C  
ATOM    129  C   GLU A  11       6.256   9.868  -7.291  1.00  0.00           C  
ATOM    130  O   GLU A  11       5.796   8.903  -7.898  1.00  0.00           O  
ATOM    131  CB  GLU A  11       7.964   9.622  -5.492  1.00  0.00           C  
ATOM    132  CG  GLU A  11       7.704   8.134  -5.251  1.00  0.00           C  
ATOM    133  CD  GLU A  11       8.849   7.310  -5.823  1.00  0.00           C  
ATOM    134  OE1 GLU A  11       9.813   7.904  -6.276  1.00  0.00           O  
ATOM    135  OE2 GLU A  11       8.749   6.096  -5.795  1.00  0.00           O  
ATOM    136  H   GLU A  11       8.608  11.837  -6.536  1.00  0.00           H  
ATOM    137  HA  GLU A  11       8.277   9.229  -7.573  1.00  0.00           H  
ATOM    138  HB2 GLU A  11       8.981   9.859  -5.218  1.00  0.00           H  
ATOM    139  HB3 GLU A  11       7.283  10.205  -4.891  1.00  0.00           H  
ATOM    140  HG2 GLU A  11       7.627   7.951  -4.190  1.00  0.00           H  
ATOM    141  HG3 GLU A  11       6.783   7.847  -5.734  1.00  0.00           H  
ATOM    142  N   PHE A  12       5.508  10.892  -6.889  1.00  0.00           N  
ATOM    143  CA  PHE A  12       4.073  10.920  -7.157  1.00  0.00           C  
ATOM    144  C   PHE A  12       3.814  10.934  -8.657  1.00  0.00           C  
ATOM    145  O   PHE A  12       2.964  10.204  -9.154  1.00  0.00           O  
ATOM    146  CB  PHE A  12       3.444  12.166  -6.516  1.00  0.00           C  
ATOM    147  CG  PHE A  12       3.162  11.903  -5.056  1.00  0.00           C  
ATOM    148  CD1 PHE A  12       2.184  10.967  -4.701  1.00  0.00           C  
ATOM    149  CD2 PHE A  12       3.867  12.591  -4.061  1.00  0.00           C  
ATOM    150  CE1 PHE A  12       1.912  10.716  -3.353  1.00  0.00           C  
ATOM    151  CE2 PHE A  12       3.592  12.339  -2.715  1.00  0.00           C  
ATOM    152  CZ  PHE A  12       2.617  11.403  -2.360  1.00  0.00           C  
ATOM    153  H   PHE A  12       5.930  11.642  -6.412  1.00  0.00           H  
ATOM    154  HA  PHE A  12       3.619  10.032  -6.736  1.00  0.00           H  
ATOM    155  HB2 PHE A  12       4.130  12.995  -6.607  1.00  0.00           H  
ATOM    156  HB3 PHE A  12       2.517  12.416  -7.018  1.00  0.00           H  
ATOM    157  HD1 PHE A  12       1.640  10.437  -5.468  1.00  0.00           H  
ATOM    158  HD2 PHE A  12       4.621  13.314  -4.334  1.00  0.00           H  
ATOM    159  HE1 PHE A  12       1.158   9.992  -3.079  1.00  0.00           H  
ATOM    160  HE2 PHE A  12       4.131  12.866  -1.946  1.00  0.00           H  
ATOM    161  HZ  PHE A  12       2.409  11.214  -1.320  1.00  0.00           H  
ATOM    162  N   LYS A  13       4.536  11.779  -9.373  1.00  0.00           N  
ATOM    163  CA  LYS A  13       4.342  11.879 -10.809  1.00  0.00           C  
ATOM    164  C   LYS A  13       4.558  10.522 -11.470  1.00  0.00           C  
ATOM    165  O   LYS A  13       3.765  10.100 -12.310  1.00  0.00           O  
ATOM    166  CB  LYS A  13       5.336  12.887 -11.392  1.00  0.00           C  
ATOM    167  CG  LYS A  13       4.975  13.206 -12.859  1.00  0.00           C  
ATOM    168  CD  LYS A  13       3.966  14.359 -12.903  1.00  0.00           C  
ATOM    169  CE  LYS A  13       3.543  14.610 -14.344  1.00  0.00           C  
ATOM    170  NZ  LYS A  13       4.723  15.063 -15.131  1.00  0.00           N  
ATOM    171  H   LYS A  13       5.188  12.356  -8.924  1.00  0.00           H  
ATOM    172  HA  LYS A  13       3.336  12.213 -11.007  1.00  0.00           H  
ATOM    173  HB2 LYS A  13       5.317  13.794 -10.800  1.00  0.00           H  
ATOM    174  HB3 LYS A  13       6.329  12.463 -11.355  1.00  0.00           H  
ATOM    175  HG2 LYS A  13       5.868  13.493 -13.396  1.00  0.00           H  
ATOM    176  HG3 LYS A  13       4.540  12.335 -13.333  1.00  0.00           H  
ATOM    177  HD2 LYS A  13       3.097  14.105 -12.313  1.00  0.00           H  
ATOM    178  HD3 LYS A  13       4.424  15.250 -12.503  1.00  0.00           H  
ATOM    179  HE2 LYS A  13       3.154  13.697 -14.768  1.00  0.00           H  
ATOM    180  HE3 LYS A  13       2.780  15.374 -14.366  1.00  0.00           H  
ATOM    181  HZ1 LYS A  13       4.416  15.744 -15.853  1.00  0.00           H  
ATOM    182  HZ2 LYS A  13       5.165  14.244 -15.595  1.00  0.00           H  
ATOM    183  HZ3 LYS A  13       5.410  15.516 -14.495  1.00  0.00           H  
ATOM    184  N   GLU A  14       5.632   9.844 -11.086  1.00  0.00           N  
ATOM    185  CA  GLU A  14       5.931   8.536 -11.653  1.00  0.00           C  
ATOM    186  C   GLU A  14       4.955   7.487 -11.126  1.00  0.00           C  
ATOM    187  O   GLU A  14       4.387   6.710 -11.893  1.00  0.00           O  
ATOM    188  CB  GLU A  14       7.361   8.131 -11.290  1.00  0.00           C  
ATOM    189  CG  GLU A  14       7.708   6.802 -11.967  1.00  0.00           C  
ATOM    190  CD  GLU A  14       9.154   6.426 -11.669  1.00  0.00           C  
ATOM    191  OE1 GLU A  14       9.742   7.051 -10.801  1.00  0.00           O  
ATOM    192  OE2 GLU A  14       9.653   5.519 -12.312  1.00  0.00           O  
ATOM    193  H   GLU A  14       6.232  10.229 -10.411  1.00  0.00           H  
ATOM    194  HA  GLU A  14       5.844   8.590 -12.728  1.00  0.00           H  
ATOM    195  HB2 GLU A  14       8.047   8.896 -11.624  1.00  0.00           H  
ATOM    196  HB3 GLU A  14       7.441   8.018 -10.219  1.00  0.00           H  
ATOM    197  HG2 GLU A  14       7.053   6.028 -11.593  1.00  0.00           H  
ATOM    198  HG3 GLU A  14       7.576   6.899 -13.034  1.00  0.00           H  
ATOM    199  N   ALA A  15       4.766   7.472  -9.812  1.00  0.00           N  
ATOM    200  CA  ALA A  15       3.861   6.510  -9.196  1.00  0.00           C  
ATOM    201  C   ALA A  15       2.433   6.726  -9.680  1.00  0.00           C  
ATOM    202  O   ALA A  15       1.753   5.785 -10.077  1.00  0.00           O  
ATOM    203  CB  ALA A  15       3.913   6.651  -7.672  1.00  0.00           C  
ATOM    204  H   ALA A  15       5.246   8.112  -9.250  1.00  0.00           H  
ATOM    205  HA  ALA A  15       4.174   5.514  -9.462  1.00  0.00           H  
ATOM    206  HB1 ALA A  15       3.344   7.518  -7.369  1.00  0.00           H  
ATOM    207  HB2 ALA A  15       4.939   6.766  -7.355  1.00  0.00           H  
ATOM    208  HB3 ALA A  15       3.493   5.768  -7.215  1.00  0.00           H  
ATOM    209  N   PHE A  16       1.989   7.972  -9.651  1.00  0.00           N  
ATOM    210  CA  PHE A  16       0.638   8.303 -10.087  1.00  0.00           C  
ATOM    211  C   PHE A  16       0.435   7.904 -11.544  1.00  0.00           C  
ATOM    212  O   PHE A  16      -0.582   7.307 -11.897  1.00  0.00           O  
ATOM    213  CB  PHE A  16       0.390   9.806  -9.932  1.00  0.00           C  
ATOM    214  CG  PHE A  16      -1.068  10.106 -10.180  1.00  0.00           C  
ATOM    215  CD1 PHE A  16      -1.564  10.151 -11.489  1.00  0.00           C  
ATOM    216  CD2 PHE A  16      -1.927  10.337  -9.097  1.00  0.00           C  
ATOM    217  CE1 PHE A  16      -2.916  10.426 -11.713  1.00  0.00           C  
ATOM    218  CE2 PHE A  16      -3.277  10.611  -9.323  1.00  0.00           C  
ATOM    219  CZ  PHE A  16      -3.772  10.654 -10.631  1.00  0.00           C  
ATOM    220  H   PHE A  16       2.577   8.679  -9.328  1.00  0.00           H  
ATOM    221  HA  PHE A  16      -0.071   7.769  -9.475  1.00  0.00           H  
ATOM    222  HB2 PHE A  16       0.653  10.111  -8.930  1.00  0.00           H  
ATOM    223  HB3 PHE A  16       0.995  10.346 -10.645  1.00  0.00           H  
ATOM    224  HD1 PHE A  16      -0.906   9.979 -12.326  1.00  0.00           H  
ATOM    225  HD2 PHE A  16      -1.545  10.301  -8.088  1.00  0.00           H  
ATOM    226  HE1 PHE A  16      -3.301  10.456 -12.720  1.00  0.00           H  
ATOM    227  HE2 PHE A  16      -3.940  10.789  -8.489  1.00  0.00           H  
ATOM    228  HZ  PHE A  16      -4.814  10.865 -10.806  1.00  0.00           H  
ATOM    229  N   SER A  17       1.408   8.237 -12.387  1.00  0.00           N  
ATOM    230  CA  SER A  17       1.322   7.909 -13.804  1.00  0.00           C  
ATOM    231  C   SER A  17       1.209   6.402 -13.997  1.00  0.00           C  
ATOM    232  O   SER A  17       0.548   5.931 -14.922  1.00  0.00           O  
ATOM    233  CB  SER A  17       2.561   8.427 -14.534  1.00  0.00           C  
ATOM    234  OG  SER A  17       3.723   7.837 -13.965  1.00  0.00           O  
ATOM    235  H   SER A  17       2.195   8.713 -12.048  1.00  0.00           H  
ATOM    236  HA  SER A  17       0.447   8.382 -14.221  1.00  0.00           H  
ATOM    237  HB2 SER A  17       2.504   8.163 -15.576  1.00  0.00           H  
ATOM    238  HB3 SER A  17       2.609   9.504 -14.440  1.00  0.00           H  
ATOM    239  HG  SER A  17       3.479   7.455 -13.118  1.00  0.00           H  
ATOM    240  N   LEU A  18       1.852   5.650 -13.111  1.00  0.00           N  
ATOM    241  CA  LEU A  18       1.805   4.193 -13.189  1.00  0.00           C  
ATOM    242  C   LEU A  18       0.411   3.674 -12.863  1.00  0.00           C  
ATOM    243  O   LEU A  18      -0.098   2.772 -13.529  1.00  0.00           O  
ATOM    244  CB  LEU A  18       2.826   3.587 -12.223  1.00  0.00           C  
ATOM    245  CG  LEU A  18       4.238   3.708 -12.820  1.00  0.00           C  
ATOM    246  CD1 LEU A  18       5.278   3.349 -11.752  1.00  0.00           C  
ATOM    247  CD2 LEU A  18       4.393   2.764 -14.040  1.00  0.00           C  
ATOM    248  H   LEU A  18       2.349   6.088 -12.386  1.00  0.00           H  
ATOM    249  HA  LEU A  18       2.048   3.893 -14.193  1.00  0.00           H  
ATOM    250  HB2 LEU A  18       2.784   4.120 -11.286  1.00  0.00           H  
ATOM    251  HB3 LEU A  18       2.595   2.547 -12.049  1.00  0.00           H  
ATOM    252  HG  LEU A  18       4.397   4.728 -13.137  1.00  0.00           H  
ATOM    253 HD11 LEU A  18       5.290   2.282 -11.615  1.00  0.00           H  
ATOM    254 HD12 LEU A  18       5.030   3.832 -10.817  1.00  0.00           H  
ATOM    255 HD13 LEU A  18       6.254   3.677 -12.077  1.00  0.00           H  
ATOM    256 HD21 LEU A  18       5.418   2.428 -14.117  1.00  0.00           H  
ATOM    257 HD22 LEU A  18       4.133   3.300 -14.939  1.00  0.00           H  
ATOM    258 HD23 LEU A  18       3.745   1.905 -13.937  1.00  0.00           H  
ATOM    259  N   PHE A  19      -0.199   4.243 -11.829  1.00  0.00           N  
ATOM    260  CA  PHE A  19      -1.533   3.823 -11.422  1.00  0.00           C  
ATOM    261  C   PHE A  19      -2.568   4.253 -12.455  1.00  0.00           C  
ATOM    262  O   PHE A  19      -3.478   3.495 -12.790  1.00  0.00           O  
ATOM    263  CB  PHE A  19      -1.879   4.430 -10.061  1.00  0.00           C  
ATOM    264  CG  PHE A  19      -1.004   3.810  -8.992  1.00  0.00           C  
ATOM    265  CD1 PHE A  19      -1.142   2.454  -8.678  1.00  0.00           C  
ATOM    266  CD2 PHE A  19      -0.049   4.586  -8.325  1.00  0.00           C  
ATOM    267  CE1 PHE A  19      -0.330   1.878  -7.697  1.00  0.00           C  
ATOM    268  CE2 PHE A  19       0.766   4.008  -7.350  1.00  0.00           C  
ATOM    269  CZ  PHE A  19       0.626   2.655  -7.035  1.00  0.00           C  
ATOM    270  H   PHE A  19       0.257   4.955 -11.333  1.00  0.00           H  
ATOM    271  HA  PHE A  19      -1.550   2.746 -11.337  1.00  0.00           H  
ATOM    272  HB2 PHE A  19      -1.713   5.498 -10.093  1.00  0.00           H  
ATOM    273  HB3 PHE A  19      -2.915   4.234  -9.832  1.00  0.00           H  
ATOM    274  HD1 PHE A  19      -1.878   1.853  -9.189  1.00  0.00           H  
ATOM    275  HD2 PHE A  19       0.052   5.631  -8.556  1.00  0.00           H  
ATOM    276  HE1 PHE A  19      -0.442   0.834  -7.449  1.00  0.00           H  
ATOM    277  HE2 PHE A  19       1.503   4.609  -6.840  1.00  0.00           H  
ATOM    278  HZ  PHE A  19       1.258   2.209  -6.281  1.00  0.00           H  
ATOM    279  N   ASP A  20      -2.420   5.477 -12.956  1.00  0.00           N  
ATOM    280  CA  ASP A  20      -3.347   6.007 -13.950  1.00  0.00           C  
ATOM    281  C   ASP A  20      -2.944   5.521 -15.336  1.00  0.00           C  
ATOM    282  O   ASP A  20      -2.013   6.051 -15.942  1.00  0.00           O  
ATOM    283  CB  ASP A  20      -3.343   7.541 -13.906  1.00  0.00           C  
ATOM    284  CG  ASP A  20      -4.602   8.079 -14.578  1.00  0.00           C  
ATOM    285  OD1 ASP A  20      -4.929   7.601 -15.647  1.00  0.00           O  
ATOM    286  OD2 ASP A  20      -5.236   8.950 -14.004  1.00  0.00           O  
ATOM    287  H   ASP A  20      -1.681   6.037 -12.644  1.00  0.00           H  
ATOM    288  HA  ASP A  20      -4.344   5.652 -13.729  1.00  0.00           H  
ATOM    289  HB2 ASP A  20      -3.316   7.872 -12.879  1.00  0.00           H  
ATOM    290  HB3 ASP A  20      -2.471   7.916 -14.425  1.00  0.00           H  
ATOM    291  N   LYS A  21      -3.641   4.505 -15.832  1.00  0.00           N  
ATOM    292  CA  LYS A  21      -3.332   3.955 -17.147  1.00  0.00           C  
ATOM    293  C   LYS A  21      -3.545   4.997 -18.239  1.00  0.00           C  
ATOM    294  O   LYS A  21      -2.687   5.188 -19.099  1.00  0.00           O  
ATOM    295  CB  LYS A  21      -4.229   2.754 -17.425  1.00  0.00           C  
ATOM    296  CG  LYS A  21      -3.866   1.613 -16.471  1.00  0.00           C  
ATOM    297  CD  LYS A  21      -4.727   0.381 -16.781  1.00  0.00           C  
ATOM    298  CE  LYS A  21      -6.165   0.597 -16.289  1.00  0.00           C  
ATOM    299  NZ  LYS A  21      -6.882  -0.704 -16.269  1.00  0.00           N  
ATOM    300  H   LYS A  21      -4.381   4.125 -15.309  1.00  0.00           H  
ATOM    301  HA  LYS A  21      -2.303   3.633 -17.162  1.00  0.00           H  
ATOM    302  HB2 LYS A  21      -5.258   3.042 -17.275  1.00  0.00           H  
ATOM    303  HB3 LYS A  21      -4.090   2.427 -18.444  1.00  0.00           H  
ATOM    304  HG2 LYS A  21      -2.822   1.364 -16.593  1.00  0.00           H  
ATOM    305  HG3 LYS A  21      -4.041   1.928 -15.453  1.00  0.00           H  
ATOM    306  HD2 LYS A  21      -4.737   0.217 -17.849  1.00  0.00           H  
ATOM    307  HD3 LYS A  21      -4.306  -0.485 -16.292  1.00  0.00           H  
ATOM    308  HE2 LYS A  21      -6.154   1.012 -15.294  1.00  0.00           H  
ATOM    309  HE3 LYS A  21      -6.679   1.272 -16.956  1.00  0.00           H  
ATOM    310  HZ1 LYS A  21      -6.349  -1.404 -16.820  1.00  0.00           H  
ATOM    311  HZ2 LYS A  21      -7.827  -0.582 -16.685  1.00  0.00           H  
ATOM    312  HZ3 LYS A  21      -6.974  -1.029 -15.285  1.00  0.00           H  
ATOM    313  N   ASP A  22      -4.690   5.675 -18.199  1.00  0.00           N  
ATOM    314  CA  ASP A  22      -4.988   6.694 -19.196  1.00  0.00           C  
ATOM    315  C   ASP A  22      -4.136   7.939 -18.967  1.00  0.00           C  
ATOM    316  O   ASP A  22      -3.813   8.662 -19.909  1.00  0.00           O  
ATOM    317  CB  ASP A  22      -6.469   7.064 -19.127  1.00  0.00           C  
ATOM    318  CG  ASP A  22      -6.870   7.350 -17.686  1.00  0.00           C  
ATOM    319  OD1 ASP A  22      -6.630   6.502 -16.841  1.00  0.00           O  
ATOM    320  OD2 ASP A  22      -7.413   8.413 -17.447  1.00  0.00           O  
ATOM    321  H   ASP A  22      -5.341   5.486 -17.492  1.00  0.00           H  
ATOM    322  HA  ASP A  22      -4.773   6.299 -20.179  1.00  0.00           H  
ATOM    323  HB2 ASP A  22      -6.648   7.944 -19.730  1.00  0.00           H  
ATOM    324  HB3 ASP A  22      -7.061   6.245 -19.507  1.00  0.00           H  
ATOM    325  N   GLY A  23      -3.775   8.183 -17.711  1.00  0.00           N  
ATOM    326  CA  GLY A  23      -2.966   9.348 -17.374  1.00  0.00           C  
ATOM    327  C   GLY A  23      -3.788  10.630 -17.451  1.00  0.00           C  
ATOM    328  O   GLY A  23      -3.309  11.656 -17.934  1.00  0.00           O  
ATOM    329  H   GLY A  23      -4.073   7.592 -16.994  1.00  0.00           H  
ATOM    330  HA2 GLY A  23      -2.583   9.231 -16.369  1.00  0.00           H  
ATOM    331  HA3 GLY A  23      -2.137   9.417 -18.061  1.00  0.00           H  
ATOM    332  N   ASP A  24      -5.029  10.567 -16.973  1.00  0.00           N  
ATOM    333  CA  ASP A  24      -5.909  11.733 -16.992  1.00  0.00           C  
ATOM    334  C   ASP A  24      -5.639  12.630 -15.787  1.00  0.00           C  
ATOM    335  O   ASP A  24      -6.258  13.684 -15.636  1.00  0.00           O  
ATOM    336  CB  ASP A  24      -7.371  11.282 -16.973  1.00  0.00           C  
ATOM    337  CG  ASP A  24      -7.624  10.384 -15.764  1.00  0.00           C  
ATOM    338  OD1 ASP A  24      -6.847  10.455 -14.830  1.00  0.00           O  
ATOM    339  OD2 ASP A  24      -8.585   9.630 -15.793  1.00  0.00           O  
ATOM    340  H   ASP A  24      -5.356   9.723 -16.596  1.00  0.00           H  
ATOM    341  HA  ASP A  24      -5.730  12.298 -17.896  1.00  0.00           H  
ATOM    342  HB2 ASP A  24      -8.013  12.151 -16.920  1.00  0.00           H  
ATOM    343  HB3 ASP A  24      -7.587  10.734 -17.877  1.00  0.00           H  
ATOM    344  N   GLY A  25      -4.713  12.206 -14.929  1.00  0.00           N  
ATOM    345  CA  GLY A  25      -4.379  12.985 -13.742  1.00  0.00           C  
ATOM    346  C   GLY A  25      -5.401  12.754 -12.635  1.00  0.00           C  
ATOM    347  O   GLY A  25      -5.488  13.527 -11.685  1.00  0.00           O  
ATOM    348  H   GLY A  25      -4.257  11.355 -15.097  1.00  0.00           H  
ATOM    349  HA2 GLY A  25      -3.399  12.694 -13.391  1.00  0.00           H  
ATOM    350  HA3 GLY A  25      -4.366  14.035 -13.997  1.00  0.00           H  
ATOM    351  N   THR A  26      -6.174  11.678 -12.767  1.00  0.00           N  
ATOM    352  CA  THR A  26      -7.193  11.343 -11.769  1.00  0.00           C  
ATOM    353  C   THR A  26      -7.260   9.837 -11.557  1.00  0.00           C  
ATOM    354  O   THR A  26      -7.048   9.063 -12.489  1.00  0.00           O  
ATOM    355  CB  THR A  26      -8.553  11.862 -12.231  1.00  0.00           C  
ATOM    356  OG1 THR A  26      -8.918  11.219 -13.445  1.00  0.00           O  
ATOM    357  CG2 THR A  26      -8.470  13.373 -12.456  1.00  0.00           C  
ATOM    358  H   THR A  26      -6.044  11.093 -13.542  1.00  0.00           H  
ATOM    359  HA  THR A  26      -6.946  11.814 -10.828  1.00  0.00           H  
ATOM    360  HB  THR A  26      -9.293  11.655 -11.475  1.00  0.00           H  
ATOM    361  HG1 THR A  26      -8.807  10.273 -13.322  1.00  0.00           H  
ATOM    362 HG21 THR A  26      -9.455  13.760 -12.663  1.00  0.00           H  
ATOM    363 HG22 THR A  26      -7.817  13.577 -13.292  1.00  0.00           H  
ATOM    364 HG23 THR A  26      -8.076  13.846 -11.568  1.00  0.00           H  
ATOM    365  N   ILE A  27      -7.567   9.425 -10.326  1.00  0.00           N  
ATOM    366  CA  ILE A  27      -7.672   8.000 -10.005  1.00  0.00           C  
ATOM    367  C   ILE A  27      -9.134   7.600  -9.856  1.00  0.00           C  
ATOM    368  O   ILE A  27      -9.848   8.124  -9.002  1.00  0.00           O  
ATOM    369  CB  ILE A  27      -6.931   7.706  -8.704  1.00  0.00           C  
ATOM    370  CG1 ILE A  27      -5.458   8.094  -8.863  1.00  0.00           C  
ATOM    371  CG2 ILE A  27      -7.035   6.217  -8.382  1.00  0.00           C  
ATOM    372  CD1 ILE A  27      -4.754   8.014  -7.508  1.00  0.00           C  
ATOM    373  H   ILE A  27      -7.729  10.092  -9.621  1.00  0.00           H  
ATOM    374  HA  ILE A  27      -7.226   7.411 -10.798  1.00  0.00           H  
ATOM    375  HB  ILE A  27      -7.376   8.279  -7.905  1.00  0.00           H  
ATOM    376 HG12 ILE A  27      -4.981   7.418  -9.556  1.00  0.00           H  
ATOM    377 HG13 ILE A  27      -5.392   9.102  -9.241  1.00  0.00           H  
ATOM    378 HG21 ILE A  27      -8.056   5.976  -8.124  1.00  0.00           H  
ATOM    379 HG22 ILE A  27      -6.390   5.983  -7.548  1.00  0.00           H  
ATOM    380 HG23 ILE A  27      -6.735   5.641  -9.243  1.00  0.00           H  
ATOM    381 HD11 ILE A  27      -5.371   8.477  -6.756  1.00  0.00           H  
ATOM    382 HD12 ILE A  27      -3.805   8.528  -7.563  1.00  0.00           H  
ATOM    383 HD13 ILE A  27      -4.589   6.979  -7.251  1.00  0.00           H  
ATOM    384  N   THR A  28      -9.570   6.666 -10.699  1.00  0.00           N  
ATOM    385  CA  THR A  28     -10.949   6.187 -10.664  1.00  0.00           C  
ATOM    386  C   THR A  28     -11.070   4.975  -9.745  1.00  0.00           C  
ATOM    387  O   THR A  28     -10.068   4.438  -9.272  1.00  0.00           O  
ATOM    388  CB  THR A  28     -11.413   5.813 -12.072  1.00  0.00           C  
ATOM    389  OG1 THR A  28     -10.906   4.531 -12.410  1.00  0.00           O  
ATOM    390  CG2 THR A  28     -10.898   6.850 -13.072  1.00  0.00           C  
ATOM    391  H   THR A  28      -8.948   6.291 -11.356  1.00  0.00           H  
ATOM    392  HA  THR A  28     -11.590   6.972 -10.287  1.00  0.00           H  
ATOM    393  HB  THR A  28     -12.491   5.794 -12.103  1.00  0.00           H  
ATOM    394  HG1 THR A  28     -10.252   4.288 -11.752  1.00  0.00           H  
ATOM    395 HG21 THR A  28     -11.204   7.837 -12.756  1.00  0.00           H  
ATOM    396 HG22 THR A  28     -11.307   6.642 -14.049  1.00  0.00           H  
ATOM    397 HG23 THR A  28      -9.820   6.804 -13.115  1.00  0.00           H  
ATOM    398  N   THR A  29     -12.303   4.545  -9.507  1.00  0.00           N  
ATOM    399  CA  THR A  29     -12.553   3.387  -8.656  1.00  0.00           C  
ATOM    400  C   THR A  29     -12.129   2.101  -9.361  1.00  0.00           C  
ATOM    401  O   THR A  29     -11.598   1.183  -8.736  1.00  0.00           O  
ATOM    402  CB  THR A  29     -14.034   3.313  -8.286  1.00  0.00           C  
ATOM    403  OG1 THR A  29     -14.399   4.489  -7.579  1.00  0.00           O  
ATOM    404  CG2 THR A  29     -14.280   2.089  -7.404  1.00  0.00           C  
ATOM    405  H   THR A  29     -13.059   5.002  -9.929  1.00  0.00           H  
ATOM    406  HA  THR A  29     -11.976   3.492  -7.750  1.00  0.00           H  
ATOM    407  HB  THR A  29     -14.628   3.231  -9.184  1.00  0.00           H  
ATOM    408  HG1 THR A  29     -13.638   4.775  -7.067  1.00  0.00           H  
ATOM    409 HG21 THR A  29     -14.218   1.193  -8.005  1.00  0.00           H  
ATOM    410 HG22 THR A  29     -15.262   2.157  -6.959  1.00  0.00           H  
ATOM    411 HG23 THR A  29     -13.533   2.051  -6.625  1.00  0.00           H  
ATOM    412  N   LYS A  30     -12.384   2.039 -10.664  1.00  0.00           N  
ATOM    413  CA  LYS A  30     -12.036   0.862 -11.450  1.00  0.00           C  
ATOM    414  C   LYS A  30     -10.525   0.650 -11.458  1.00  0.00           C  
ATOM    415  O   LYS A  30     -10.052  -0.486 -11.436  1.00  0.00           O  
ATOM    416  CB  LYS A  30     -12.537   1.018 -12.887  1.00  0.00           C  
ATOM    417  CG  LYS A  30     -12.279  -0.277 -13.665  1.00  0.00           C  
ATOM    418  CD  LYS A  30     -12.830  -0.137 -15.085  1.00  0.00           C  
ATOM    419  CE  LYS A  30     -12.587  -1.435 -15.857  1.00  0.00           C  
ATOM    420  NZ  LYS A  30     -13.138  -1.305 -17.235  1.00  0.00           N  
ATOM    421  H   LYS A  30     -12.817   2.798 -11.105  1.00  0.00           H  
ATOM    422  HA  LYS A  30     -12.507  -0.003 -11.008  1.00  0.00           H  
ATOM    423  HB2 LYS A  30     -13.597   1.228 -12.877  1.00  0.00           H  
ATOM    424  HB3 LYS A  30     -12.013   1.833 -13.365  1.00  0.00           H  
ATOM    425  HG2 LYS A  30     -11.217  -0.466 -13.709  1.00  0.00           H  
ATOM    426  HG3 LYS A  30     -12.773  -1.098 -13.169  1.00  0.00           H  
ATOM    427  HD2 LYS A  30     -13.891   0.064 -15.041  1.00  0.00           H  
ATOM    428  HD3 LYS A  30     -12.329   0.677 -15.587  1.00  0.00           H  
ATOM    429  HE2 LYS A  30     -11.527  -1.629 -15.909  1.00  0.00           H  
ATOM    430  HE3 LYS A  30     -13.078  -2.252 -15.349  1.00  0.00           H  
ATOM    431  HZ1 LYS A  30     -14.176  -1.288 -17.194  1.00  0.00           H  
ATOM    432  HZ2 LYS A  30     -12.829  -2.113 -17.811  1.00  0.00           H  
ATOM    433  HZ3 LYS A  30     -12.792  -0.420 -17.663  1.00  0.00           H  
ATOM    434  N   GLU A  31      -9.772   1.746 -11.497  1.00  0.00           N  
ATOM    435  CA  GLU A  31      -8.318   1.655 -11.513  1.00  0.00           C  
ATOM    436  C   GLU A  31      -7.797   1.169 -10.164  1.00  0.00           C  
ATOM    437  O   GLU A  31      -7.147   0.121 -10.072  1.00  0.00           O  
ATOM    438  CB  GLU A  31      -7.724   3.031 -11.830  1.00  0.00           C  
ATOM    439  CG  GLU A  31      -8.052   3.411 -13.276  1.00  0.00           C  
ATOM    440  CD  GLU A  31      -7.541   4.819 -13.583  1.00  0.00           C  
ATOM    441  OE1 GLU A  31      -7.727   5.694 -12.753  1.00  0.00           O  
ATOM    442  OE2 GLU A  31      -6.973   5.002 -14.646  1.00  0.00           O  
ATOM    443  H   GLU A  31     -10.199   2.629 -11.511  1.00  0.00           H  
ATOM    444  HA  GLU A  31      -8.015   0.958 -12.280  1.00  0.00           H  
ATOM    445  HB2 GLU A  31      -8.146   3.767 -11.160  1.00  0.00           H  
ATOM    446  HB3 GLU A  31      -6.653   3.001 -11.702  1.00  0.00           H  
ATOM    447  HG2 GLU A  31      -7.581   2.705 -13.945  1.00  0.00           H  
ATOM    448  HG3 GLU A  31      -9.122   3.378 -13.420  1.00  0.00           H  
ATOM    449  N   LEU A  32      -8.086   1.932  -9.117  1.00  0.00           N  
ATOM    450  CA  LEU A  32      -7.640   1.570  -7.783  1.00  0.00           C  
ATOM    451  C   LEU A  32      -8.278   0.258  -7.348  1.00  0.00           C  
ATOM    452  O   LEU A  32      -7.633  -0.581  -6.718  1.00  0.00           O  
ATOM    453  CB  LEU A  32      -8.000   2.678  -6.784  1.00  0.00           C  
ATOM    454  CG  LEU A  32      -7.484   2.311  -5.381  1.00  0.00           C  
ATOM    455  CD1 LEU A  32      -5.947   2.184  -5.398  1.00  0.00           C  
ATOM    456  CD2 LEU A  32      -7.903   3.397  -4.388  1.00  0.00           C  
ATOM    457  H   LEU A  32      -8.599   2.757  -9.242  1.00  0.00           H  
ATOM    458  HA  LEU A  32      -6.570   1.452  -7.807  1.00  0.00           H  
ATOM    459  HB2 LEU A  32      -7.548   3.607  -7.101  1.00  0.00           H  
ATOM    460  HB3 LEU A  32      -9.075   2.796  -6.751  1.00  0.00           H  
ATOM    461  HG  LEU A  32      -7.915   1.370  -5.074  1.00  0.00           H  
ATOM    462 HD11 LEU A  32      -5.529   2.887  -6.107  1.00  0.00           H  
ATOM    463 HD12 LEU A  32      -5.675   1.182  -5.688  1.00  0.00           H  
ATOM    464 HD13 LEU A  32      -5.549   2.389  -4.413  1.00  0.00           H  
ATOM    465 HD21 LEU A  32      -7.439   4.333  -4.660  1.00  0.00           H  
ATOM    466 HD22 LEU A  32      -7.587   3.113  -3.396  1.00  0.00           H  
ATOM    467 HD23 LEU A  32      -8.978   3.509  -4.406  1.00  0.00           H  
ATOM    468  N   GLY A  33      -9.552   0.092  -7.681  1.00  0.00           N  
ATOM    469  CA  GLY A  33     -10.272  -1.119  -7.310  1.00  0.00           C  
ATOM    470  C   GLY A  33      -9.616  -2.349  -7.927  1.00  0.00           C  
ATOM    471  O   GLY A  33      -9.443  -3.370  -7.264  1.00  0.00           O  
ATOM    472  H   GLY A  33     -10.011   0.794  -8.186  1.00  0.00           H  
ATOM    473  HA2 GLY A  33     -10.276  -1.215  -6.233  1.00  0.00           H  
ATOM    474  HA3 GLY A  33     -11.290  -1.047  -7.664  1.00  0.00           H  
ATOM    475  N   THR A  34      -9.243  -2.244  -9.198  1.00  0.00           N  
ATOM    476  CA  THR A  34      -8.606  -3.361  -9.886  1.00  0.00           C  
ATOM    477  C   THR A  34      -7.304  -3.741  -9.192  1.00  0.00           C  
ATOM    478  O   THR A  34      -7.051  -4.917  -8.927  1.00  0.00           O  
ATOM    479  CB  THR A  34      -8.319  -2.978 -11.339  1.00  0.00           C  
ATOM    480  OG1 THR A  34      -9.546  -2.728 -12.012  1.00  0.00           O  
ATOM    481  CG2 THR A  34      -7.576  -4.118 -12.035  1.00  0.00           C  
ATOM    482  H   THR A  34      -9.397  -1.404  -9.678  1.00  0.00           H  
ATOM    483  HA  THR A  34      -9.272  -4.210  -9.874  1.00  0.00           H  
ATOM    484  HB  THR A  34      -7.708  -2.089 -11.363  1.00  0.00           H  
ATOM    485  HG1 THR A  34     -10.091  -2.181 -11.442  1.00  0.00           H  
ATOM    486 HG21 THR A  34      -8.063  -5.056 -11.809  1.00  0.00           H  
ATOM    487 HG22 THR A  34      -6.555  -4.150 -11.683  1.00  0.00           H  
ATOM    488 HG23 THR A  34      -7.584  -3.957 -13.102  1.00  0.00           H  
ATOM    489  N   VAL A  35      -6.486  -2.738  -8.890  1.00  0.00           N  
ATOM    490  CA  VAL A  35      -5.213  -2.981  -8.215  1.00  0.00           C  
ATOM    491  C   VAL A  35      -5.449  -3.491  -6.795  1.00  0.00           C  
ATOM    492  O   VAL A  35      -4.770  -4.407  -6.330  1.00  0.00           O  
ATOM    493  CB  VAL A  35      -4.387  -1.697  -8.175  1.00  0.00           C  
ATOM    494  CG1 VAL A  35      -3.123  -1.925  -7.343  1.00  0.00           C  
ATOM    495  CG2 VAL A  35      -3.993  -1.304  -9.599  1.00  0.00           C  
ATOM    496  H   VAL A  35      -6.743  -1.818  -9.117  1.00  0.00           H  
ATOM    497  HA  VAL A  35      -4.664  -3.730  -8.766  1.00  0.00           H  
ATOM    498  HB  VAL A  35      -4.973  -0.906  -7.729  1.00  0.00           H  
ATOM    499 HG11 VAL A  35      -3.384  -1.970  -6.296  1.00  0.00           H  
ATOM    500 HG12 VAL A  35      -2.434  -1.112  -7.508  1.00  0.00           H  
ATOM    501 HG13 VAL A  35      -2.660  -2.856  -7.638  1.00  0.00           H  
ATOM    502 HG21 VAL A  35      -4.884  -1.176 -10.196  1.00  0.00           H  
ATOM    503 HG22 VAL A  35      -3.381  -2.082 -10.032  1.00  0.00           H  
ATOM    504 HG23 VAL A  35      -3.438  -0.379  -9.577  1.00  0.00           H  
ATOM    505  N   MET A  36      -6.408  -2.881  -6.112  1.00  0.00           N  
ATOM    506  CA  MET A  36      -6.734  -3.264  -4.744  1.00  0.00           C  
ATOM    507  C   MET A  36      -7.220  -4.704  -4.686  1.00  0.00           C  
ATOM    508  O   MET A  36      -7.093  -5.367  -3.657  1.00  0.00           O  
ATOM    509  CB  MET A  36      -7.805  -2.326  -4.163  1.00  0.00           C  
ATOM    510  CG  MET A  36      -7.152  -1.023  -3.697  1.00  0.00           C  
ATOM    511  SD  MET A  36      -6.138  -1.352  -2.234  1.00  0.00           S  
ATOM    512  CE  MET A  36      -6.160   0.324  -1.555  1.00  0.00           C  
ATOM    513  H   MET A  36      -6.906  -2.152  -6.535  1.00  0.00           H  
ATOM    514  HA  MET A  36      -5.841  -3.187  -4.150  1.00  0.00           H  
ATOM    515  HB2 MET A  36      -8.537  -2.107  -4.925  1.00  0.00           H  
ATOM    516  HB3 MET A  36      -8.291  -2.801  -3.321  1.00  0.00           H  
ATOM    517  HG2 MET A  36      -6.530  -0.629  -4.484  1.00  0.00           H  
ATOM    518  HG3 MET A  36      -7.920  -0.306  -3.447  1.00  0.00           H  
ATOM    519  HE1 MET A  36      -5.661   0.995  -2.242  1.00  0.00           H  
ATOM    520  HE2 MET A  36      -5.648   0.331  -0.602  1.00  0.00           H  
ATOM    521  HE3 MET A  36      -7.180   0.646  -1.419  1.00  0.00           H  
ATOM    522  N   ARG A  37      -7.770  -5.187  -5.794  1.00  0.00           N  
ATOM    523  CA  ARG A  37      -8.263  -6.559  -5.865  1.00  0.00           C  
ATOM    524  C   ARG A  37      -7.148  -7.531  -6.243  1.00  0.00           C  
ATOM    525  O   ARG A  37      -7.130  -8.673  -5.784  1.00  0.00           O  
ATOM    526  CB  ARG A  37      -9.386  -6.637  -6.898  1.00  0.00           C  
ATOM    527  CG  ARG A  37     -10.649  -5.990  -6.328  1.00  0.00           C  
ATOM    528  CD  ARG A  37     -11.708  -5.885  -7.422  1.00  0.00           C  
ATOM    529  NE  ARG A  37     -11.298  -4.903  -8.420  1.00  0.00           N  
ATOM    530  CZ  ARG A  37     -12.035  -4.672  -9.500  1.00  0.00           C  
ATOM    531  NH1 ARG A  37     -13.149  -5.328  -9.682  1.00  0.00           N  
ATOM    532  NH2 ARG A  37     -11.647  -3.789 -10.379  1.00  0.00           N  
ATOM    533  H   ARG A  37      -7.819  -4.630  -6.600  1.00  0.00           H  
ATOM    534  HA  ARG A  37      -8.655  -6.843  -4.899  1.00  0.00           H  
ATOM    535  HB2 ARG A  37      -9.085  -6.118  -7.796  1.00  0.00           H  
ATOM    536  HB3 ARG A  37      -9.588  -7.671  -7.129  1.00  0.00           H  
ATOM    537  HG2 ARG A  37     -11.026  -6.605  -5.528  1.00  0.00           H  
ATOM    538  HG3 ARG A  37     -10.419  -5.007  -5.949  1.00  0.00           H  
ATOM    539  HD2 ARG A  37     -11.830  -6.846  -7.894  1.00  0.00           H  
ATOM    540  HD3 ARG A  37     -12.647  -5.580  -6.981  1.00  0.00           H  
ATOM    541  HE  ARG A  37     -10.463  -4.406  -8.292  1.00  0.00           H  
ATOM    542 HH11 ARG A  37     -13.446  -6.004  -9.008  1.00  0.00           H  
ATOM    543 HH12 ARG A  37     -13.704  -5.154 -10.494  1.00  0.00           H  
ATOM    544 HH21 ARG A  37     -10.794  -3.286 -10.239  1.00  0.00           H  
ATOM    545 HH22 ARG A  37     -12.203  -3.615 -11.192  1.00  0.00           H  
ATOM    546  N   SER A  38      -6.228  -7.077  -7.087  1.00  0.00           N  
ATOM    547  CA  SER A  38      -5.128  -7.923  -7.530  1.00  0.00           C  
ATOM    548  C   SER A  38      -4.310  -8.408  -6.342  1.00  0.00           C  
ATOM    549  O   SER A  38      -3.531  -9.352  -6.457  1.00  0.00           O  
ATOM    550  CB  SER A  38      -4.225  -7.146  -8.488  1.00  0.00           C  
ATOM    551  OG  SER A  38      -3.717  -5.996  -7.825  1.00  0.00           O  
ATOM    552  H   SER A  38      -6.295  -6.161  -7.427  1.00  0.00           H  
ATOM    553  HA  SER A  38      -5.533  -8.780  -8.051  1.00  0.00           H  
ATOM    554  HB2 SER A  38      -3.403  -7.769  -8.796  1.00  0.00           H  
ATOM    555  HB3 SER A  38      -4.795  -6.849  -9.359  1.00  0.00           H  
ATOM    556  HG  SER A  38      -3.786  -6.145  -6.879  1.00  0.00           H  
ATOM    557  N   LEU A  39      -4.489  -7.753  -5.201  1.00  0.00           N  
ATOM    558  CA  LEU A  39      -3.750  -8.121  -4.000  1.00  0.00           C  
ATOM    559  C   LEU A  39      -4.279  -9.431  -3.432  1.00  0.00           C  
ATOM    560  O   LEU A  39      -3.964  -9.802  -2.300  1.00  0.00           O  
ATOM    561  CB  LEU A  39      -3.886  -7.014  -2.949  1.00  0.00           C  
ATOM    562  CG  LEU A  39      -3.801  -5.648  -3.628  1.00  0.00           C  
ATOM    563  CD1 LEU A  39      -3.755  -4.556  -2.564  1.00  0.00           C  
ATOM    564  CD2 LEU A  39      -2.539  -5.577  -4.493  1.00  0.00           C  
ATOM    565  H   LEU A  39      -5.113  -7.000  -5.164  1.00  0.00           H  
ATOM    566  HA  LEU A  39      -2.708  -8.240  -4.251  1.00  0.00           H  
ATOM    567  HB2 LEU A  39      -4.838  -7.105  -2.443  1.00  0.00           H  
ATOM    568  HB3 LEU A  39      -3.086  -7.104  -2.230  1.00  0.00           H  
ATOM    569  HG  LEU A  39      -4.673  -5.504  -4.249  1.00  0.00           H  
ATOM    570 HD11 LEU A  39      -2.803  -4.584  -2.058  1.00  0.00           H  
ATOM    571 HD12 LEU A  39      -4.549  -4.711  -1.848  1.00  0.00           H  
ATOM    572 HD13 LEU A  39      -3.883  -3.602  -3.037  1.00  0.00           H  
ATOM    573 HD21 LEU A  39      -1.704  -5.983  -3.944  1.00  0.00           H  
ATOM    574 HD22 LEU A  39      -2.335  -4.548  -4.753  1.00  0.00           H  
ATOM    575 HD23 LEU A  39      -2.688  -6.153  -5.395  1.00  0.00           H  
ATOM    576  N   GLY A  40      -5.085 -10.130  -4.225  1.00  0.00           N  
ATOM    577  CA  GLY A  40      -5.645 -11.403  -3.794  1.00  0.00           C  
ATOM    578  C   GLY A  40      -6.828 -11.189  -2.868  1.00  0.00           C  
ATOM    579  O   GLY A  40      -7.306 -12.128  -2.235  1.00  0.00           O  
ATOM    580  H   GLY A  40      -5.300  -9.786  -5.116  1.00  0.00           H  
ATOM    581  HA2 GLY A  40      -5.969 -11.961  -4.662  1.00  0.00           H  
ATOM    582  HA3 GLY A  40      -4.886 -11.968  -3.273  1.00  0.00           H  
ATOM    583  N   GLN A  41      -7.301  -9.946  -2.789  1.00  0.00           N  
ATOM    584  CA  GLN A  41      -8.435  -9.620  -1.926  1.00  0.00           C  
ATOM    585  C   GLN A  41      -9.681  -9.389  -2.770  1.00  0.00           C  
ATOM    586  O   GLN A  41      -9.588  -9.054  -3.950  1.00  0.00           O  
ATOM    587  CB  GLN A  41      -8.121  -8.357  -1.106  1.00  0.00           C  
ATOM    588  CG  GLN A  41      -8.989  -8.336   0.158  1.00  0.00           C  
ATOM    589  CD  GLN A  41      -8.439  -9.330   1.175  1.00  0.00           C  
ATOM    590  OE1 GLN A  41      -7.266  -9.699   1.114  1.00  0.00           O  
ATOM    591  NE2 GLN A  41      -9.224  -9.794   2.109  1.00  0.00           N  
ATOM    592  H   GLN A  41      -6.883  -9.236  -3.322  1.00  0.00           H  
ATOM    593  HA  GLN A  41      -8.622 -10.444  -1.247  1.00  0.00           H  
ATOM    594  HB2 GLN A  41      -7.076  -8.365  -0.825  1.00  0.00           H  
ATOM    595  HB3 GLN A  41      -8.325  -7.475  -1.696  1.00  0.00           H  
ATOM    596  HG2 GLN A  41      -8.986  -7.345   0.584  1.00  0.00           H  
ATOM    597  HG3 GLN A  41     -10.001  -8.616  -0.097  1.00  0.00           H  
ATOM    598 HE21 GLN A  41     -10.159  -9.503   2.152  1.00  0.00           H  
ATOM    599 HE22 GLN A  41      -8.878 -10.432   2.766  1.00  0.00           H  
ATOM    600  N   ASN A  42     -10.848  -9.568  -2.156  1.00  0.00           N  
ATOM    601  CA  ASN A  42     -12.117  -9.380  -2.858  1.00  0.00           C  
ATOM    602  C   ASN A  42     -13.089  -8.566  -2.011  1.00  0.00           C  
ATOM    603  O   ASN A  42     -14.142  -9.058  -1.610  1.00  0.00           O  
ATOM    604  CB  ASN A  42     -12.735 -10.740  -3.182  1.00  0.00           C  
ATOM    605  CG  ASN A  42     -13.843 -10.572  -4.218  1.00  0.00           C  
ATOM    606  OD1 ASN A  42     -14.461 -11.553  -4.631  1.00  0.00           O  
ATOM    607  ND2 ASN A  42     -14.128  -9.380  -4.667  1.00  0.00           N  
ATOM    608  H   ASN A  42     -10.854  -9.839  -1.213  1.00  0.00           H  
ATOM    609  HA  ASN A  42     -11.941  -8.852  -3.785  1.00  0.00           H  
ATOM    610  HB2 ASN A  42     -11.971 -11.395  -3.575  1.00  0.00           H  
ATOM    611  HB3 ASN A  42     -13.149 -11.171  -2.282  1.00  0.00           H  
ATOM    612 HD21 ASN A  42     -13.634  -8.600  -4.339  1.00  0.00           H  
ATOM    613 HD22 ASN A  42     -14.837  -9.264  -5.333  1.00  0.00           H  
ATOM    614  N   PRO A  43     -12.756  -7.325  -1.746  1.00  0.00           N  
ATOM    615  CA  PRO A  43     -13.618  -6.412  -0.946  1.00  0.00           C  
ATOM    616  C   PRO A  43     -14.808  -5.901  -1.756  1.00  0.00           C  
ATOM    617  O   PRO A  43     -14.743  -5.809  -2.982  1.00  0.00           O  
ATOM    618  CB  PRO A  43     -12.668  -5.269  -0.556  1.00  0.00           C  
ATOM    619  CG  PRO A  43     -11.636  -5.230  -1.645  1.00  0.00           C  
ATOM    620  CD  PRO A  43     -11.518  -6.660  -2.187  1.00  0.00           C  
ATOM    621  HA  PRO A  43     -13.966  -6.913  -0.057  1.00  0.00           H  
ATOM    622  HB2 PRO A  43     -13.206  -4.328  -0.510  1.00  0.00           H  
ATOM    623  HB3 PRO A  43     -12.198  -5.477   0.394  1.00  0.00           H  
ATOM    624  HG2 PRO A  43     -11.950  -4.555  -2.435  1.00  0.00           H  
ATOM    625  HG3 PRO A  43     -10.681  -4.910  -1.249  1.00  0.00           H  
ATOM    626  HD2 PRO A  43     -11.457  -6.647  -3.264  1.00  0.00           H  
ATOM    627  HD3 PRO A  43     -10.658  -7.156  -1.768  1.00  0.00           H  
ATOM    628  N   THR A  44     -15.892  -5.569  -1.063  1.00  0.00           N  
ATOM    629  CA  THR A  44     -17.086  -5.066  -1.731  1.00  0.00           C  
ATOM    630  C   THR A  44     -16.955  -3.571  -2.007  1.00  0.00           C  
ATOM    631  O   THR A  44     -16.150  -2.881  -1.381  1.00  0.00           O  
ATOM    632  CB  THR A  44     -18.312  -5.317  -0.851  1.00  0.00           C  
ATOM    633  OG1 THR A  44     -18.199  -4.560   0.348  1.00  0.00           O  
ATOM    634  CG2 THR A  44     -18.403  -6.804  -0.508  1.00  0.00           C  
ATOM    635  H   THR A  44     -15.888  -5.665  -0.088  1.00  0.00           H  
ATOM    636  HA  THR A  44     -17.217  -5.586  -2.669  1.00  0.00           H  
ATOM    637  HB  THR A  44     -19.203  -5.019  -1.381  1.00  0.00           H  
ATOM    638  HG1 THR A  44     -17.337  -4.135   0.351  1.00  0.00           H  
ATOM    639 HG21 THR A  44     -17.536  -7.093   0.067  1.00  0.00           H  
ATOM    640 HG22 THR A  44     -18.439  -7.381  -1.420  1.00  0.00           H  
ATOM    641 HG23 THR A  44     -19.296  -6.986   0.069  1.00  0.00           H  
ATOM    642  N   GLU A  45     -17.751  -3.079  -2.949  1.00  0.00           N  
ATOM    643  CA  GLU A  45     -17.715  -1.667  -3.306  1.00  0.00           C  
ATOM    644  C   GLU A  45     -17.886  -0.806  -2.061  1.00  0.00           C  
ATOM    645  O   GLU A  45     -17.343   0.292  -1.975  1.00  0.00           O  
ATOM    646  CB  GLU A  45     -18.827  -1.351  -4.308  1.00  0.00           C  
ATOM    647  CG  GLU A  45     -18.716   0.108  -4.756  1.00  0.00           C  
ATOM    648  CD  GLU A  45     -19.780   0.414  -5.804  1.00  0.00           C  
ATOM    649  OE1 GLU A  45     -20.349  -0.526  -6.335  1.00  0.00           O  
ATOM    650  OE2 GLU A  45     -20.010   1.583  -6.063  1.00  0.00           O  
ATOM    651  H   GLU A  45     -18.364  -3.679  -3.423  1.00  0.00           H  
ATOM    652  HA  GLU A  45     -16.761  -1.442  -3.761  1.00  0.00           H  
ATOM    653  HB2 GLU A  45     -18.733  -2.001  -5.167  1.00  0.00           H  
ATOM    654  HB3 GLU A  45     -19.788  -1.509  -3.841  1.00  0.00           H  
ATOM    655  HG2 GLU A  45     -18.857   0.757  -3.905  1.00  0.00           H  
ATOM    656  HG3 GLU A  45     -17.738   0.280  -5.181  1.00  0.00           H  
ATOM    657  N   ALA A  46     -18.646  -1.311  -1.098  1.00  0.00           N  
ATOM    658  CA  ALA A  46     -18.878  -0.574   0.138  1.00  0.00           C  
ATOM    659  C   ALA A  46     -17.555  -0.271   0.832  1.00  0.00           C  
ATOM    660  O   ALA A  46     -17.310   0.857   1.255  1.00  0.00           O  
ATOM    661  CB  ALA A  46     -19.768  -1.394   1.073  1.00  0.00           C  
ATOM    662  H   ALA A  46     -19.057  -2.190  -1.223  1.00  0.00           H  
ATOM    663  HA  ALA A  46     -19.377   0.356  -0.093  1.00  0.00           H  
ATOM    664  HB1 ALA A  46     -19.221  -2.257   1.423  1.00  0.00           H  
ATOM    665  HB2 ALA A  46     -20.650  -1.718   0.540  1.00  0.00           H  
ATOM    666  HB3 ALA A  46     -20.060  -0.787   1.918  1.00  0.00           H  
ATOM    667  N   GLU A  47     -16.702  -1.284   0.946  1.00  0.00           N  
ATOM    668  CA  GLU A  47     -15.408  -1.106   1.593  1.00  0.00           C  
ATOM    669  C   GLU A  47     -14.526  -0.162   0.779  1.00  0.00           C  
ATOM    670  O   GLU A  47     -13.862   0.713   1.332  1.00  0.00           O  
ATOM    671  CB  GLU A  47     -14.710  -2.460   1.742  1.00  0.00           C  
ATOM    672  CG  GLU A  47     -13.400  -2.284   2.513  1.00  0.00           C  
ATOM    673  CD  GLU A  47     -12.732  -3.639   2.724  1.00  0.00           C  
ATOM    674  OE1 GLU A  47     -13.399  -4.642   2.534  1.00  0.00           O  
ATOM    675  OE2 GLU A  47     -11.563  -3.652   3.073  1.00  0.00           O  
ATOM    676  H   GLU A  47     -16.947  -2.163   0.589  1.00  0.00           H  
ATOM    677  HA  GLU A  47     -15.560  -0.683   2.574  1.00  0.00           H  
ATOM    678  HB2 GLU A  47     -15.357  -3.141   2.277  1.00  0.00           H  
ATOM    679  HB3 GLU A  47     -14.498  -2.862   0.763  1.00  0.00           H  
ATOM    680  HG2 GLU A  47     -12.736  -1.643   1.952  1.00  0.00           H  
ATOM    681  HG3 GLU A  47     -13.607  -1.835   3.473  1.00  0.00           H  
ATOM    682  N   LEU A  48     -14.523  -0.349  -0.536  1.00  0.00           N  
ATOM    683  CA  LEU A  48     -13.715   0.493  -1.413  1.00  0.00           C  
ATOM    684  C   LEU A  48     -14.257   1.916  -1.436  1.00  0.00           C  
ATOM    685  O   LEU A  48     -13.527   2.871  -1.180  1.00  0.00           O  
ATOM    686  CB  LEU A  48     -13.721  -0.085  -2.830  1.00  0.00           C  
ATOM    687  CG  LEU A  48     -13.157  -1.513  -2.807  1.00  0.00           C  
ATOM    688  CD1 LEU A  48     -13.256  -2.122  -4.210  1.00  0.00           C  
ATOM    689  CD2 LEU A  48     -11.683  -1.497  -2.351  1.00  0.00           C  
ATOM    690  H   LEU A  48     -15.073  -1.065  -0.920  1.00  0.00           H  
ATOM    691  HA  LEU A  48     -12.701   0.517  -1.047  1.00  0.00           H  
ATOM    692  HB2 LEU A  48     -14.736  -0.103  -3.206  1.00  0.00           H  
ATOM    693  HB3 LEU A  48     -13.110   0.530  -3.473  1.00  0.00           H  
ATOM    694  HG  LEU A  48     -13.738  -2.112  -2.120  1.00  0.00           H  
ATOM    695 HD11 LEU A  48     -14.292  -2.324  -4.445  1.00  0.00           H  
ATOM    696 HD12 LEU A  48     -12.694  -3.044  -4.240  1.00  0.00           H  
ATOM    697 HD13 LEU A  48     -12.850  -1.429  -4.932  1.00  0.00           H  
ATOM    698 HD21 LEU A  48     -11.196  -0.600  -2.713  1.00  0.00           H  
ATOM    699 HD22 LEU A  48     -11.169  -2.366  -2.741  1.00  0.00           H  
ATOM    700 HD23 LEU A  48     -11.641  -1.517  -1.274  1.00  0.00           H  
ATOM    701  N   GLN A  49     -15.539   2.048  -1.748  1.00  0.00           N  
ATOM    702  CA  GLN A  49     -16.168   3.359  -1.807  1.00  0.00           C  
ATOM    703  C   GLN A  49     -16.004   4.083  -0.476  1.00  0.00           C  
ATOM    704  O   GLN A  49     -15.698   5.274  -0.441  1.00  0.00           O  
ATOM    705  CB  GLN A  49     -17.657   3.210  -2.132  1.00  0.00           C  
ATOM    706  CG  GLN A  49     -18.300   4.595  -2.240  1.00  0.00           C  
ATOM    707  CD  GLN A  49     -19.746   4.465  -2.702  1.00  0.00           C  
ATOM    708  OE1 GLN A  49     -20.562   3.842  -2.023  1.00  0.00           O  
ATOM    709  NE2 GLN A  49     -20.115   5.021  -3.823  1.00  0.00           N  
ATOM    710  H   GLN A  49     -16.065   1.251  -1.956  1.00  0.00           H  
ATOM    711  HA  GLN A  49     -15.698   3.941  -2.587  1.00  0.00           H  
ATOM    712  HB2 GLN A  49     -17.772   2.684  -3.069  1.00  0.00           H  
ATOM    713  HB3 GLN A  49     -18.142   2.652  -1.345  1.00  0.00           H  
ATOM    714  HG2 GLN A  49     -18.275   5.078  -1.274  1.00  0.00           H  
ATOM    715  HG3 GLN A  49     -17.750   5.190  -2.952  1.00  0.00           H  
ATOM    716 HE21 GLN A  49     -19.463   5.516  -4.362  1.00  0.00           H  
ATOM    717 HE22 GLN A  49     -21.043   4.942  -4.128  1.00  0.00           H  
ATOM    718  N   ASP A  50     -16.203   3.354   0.616  1.00  0.00           N  
ATOM    719  CA  ASP A  50     -16.070   3.940   1.944  1.00  0.00           C  
ATOM    720  C   ASP A  50     -14.653   4.458   2.153  1.00  0.00           C  
ATOM    721  O   ASP A  50     -14.455   5.565   2.653  1.00  0.00           O  
ATOM    722  CB  ASP A  50     -16.398   2.893   3.014  1.00  0.00           C  
ATOM    723  CG  ASP A  50     -17.902   2.637   3.057  1.00  0.00           C  
ATOM    724  OD1 ASP A  50     -18.637   3.431   2.493  1.00  0.00           O  
ATOM    725  OD2 ASP A  50     -18.297   1.649   3.653  1.00  0.00           O  
ATOM    726  H   ASP A  50     -16.444   2.407   0.523  1.00  0.00           H  
ATOM    727  HA  ASP A  50     -16.761   4.763   2.037  1.00  0.00           H  
ATOM    728  HB2 ASP A  50     -15.888   1.971   2.776  1.00  0.00           H  
ATOM    729  HB3 ASP A  50     -16.067   3.247   3.979  1.00  0.00           H  
ATOM    730  N   MET A  51     -13.670   3.658   1.757  1.00  0.00           N  
ATOM    731  CA  MET A  51     -12.277   4.057   1.904  1.00  0.00           C  
ATOM    732  C   MET A  51     -11.991   5.294   1.061  1.00  0.00           C  
ATOM    733  O   MET A  51     -11.314   6.216   1.509  1.00  0.00           O  
ATOM    734  CB  MET A  51     -11.357   2.914   1.469  1.00  0.00           C  
ATOM    735  CG  MET A  51      -9.896   3.316   1.690  1.00  0.00           C  
ATOM    736  SD  MET A  51      -8.813   1.939   1.234  1.00  0.00           S  
ATOM    737  CE  MET A  51      -7.436   2.927   0.596  1.00  0.00           C  
ATOM    738  H   MET A  51     -13.884   2.791   1.357  1.00  0.00           H  
ATOM    739  HA  MET A  51     -12.083   4.286   2.942  1.00  0.00           H  
ATOM    740  HB2 MET A  51     -11.580   2.032   2.051  1.00  0.00           H  
ATOM    741  HB3 MET A  51     -11.515   2.704   0.422  1.00  0.00           H  
ATOM    742  HG2 MET A  51      -9.662   4.174   1.079  1.00  0.00           H  
ATOM    743  HG3 MET A  51      -9.745   3.563   2.730  1.00  0.00           H  
ATOM    744  HE1 MET A  51      -7.793   3.575  -0.194  1.00  0.00           H  
ATOM    745  HE2 MET A  51      -6.671   2.269   0.211  1.00  0.00           H  
ATOM    746  HE3 MET A  51      -7.023   3.530   1.391  1.00  0.00           H  
ATOM    747  N   ILE A  52     -12.508   5.309  -0.164  1.00  0.00           N  
ATOM    748  CA  ILE A  52     -12.286   6.440  -1.055  1.00  0.00           C  
ATOM    749  C   ILE A  52     -12.902   7.707  -0.470  1.00  0.00           C  
ATOM    750  O   ILE A  52     -12.284   8.769  -0.479  1.00  0.00           O  
ATOM    751  CB  ILE A  52     -12.909   6.146  -2.425  1.00  0.00           C  
ATOM    752  CG1 ILE A  52     -12.144   5.002  -3.098  1.00  0.00           C  
ATOM    753  CG2 ILE A  52     -12.829   7.396  -3.306  1.00  0.00           C  
ATOM    754  CD1 ILE A  52     -12.936   4.502  -4.307  1.00  0.00           C  
ATOM    755  H   ILE A  52     -13.039   4.547  -0.474  1.00  0.00           H  
ATOM    756  HA  ILE A  52     -11.224   6.590  -1.178  1.00  0.00           H  
ATOM    757  HB  ILE A  52     -13.943   5.864  -2.295  1.00  0.00           H  
ATOM    758 HG12 ILE A  52     -11.178   5.356  -3.424  1.00  0.00           H  
ATOM    759 HG13 ILE A  52     -12.014   4.193  -2.396  1.00  0.00           H  
ATOM    760 HG21 ILE A  52     -11.845   7.833  -3.220  1.00  0.00           H  
ATOM    761 HG22 ILE A  52     -13.567   8.113  -2.982  1.00  0.00           H  
ATOM    762 HG23 ILE A  52     -13.015   7.127  -4.336  1.00  0.00           H  
ATOM    763 HD11 ILE A  52     -13.278   5.346  -4.887  1.00  0.00           H  
ATOM    764 HD12 ILE A  52     -13.786   3.929  -3.968  1.00  0.00           H  
ATOM    765 HD13 ILE A  52     -12.302   3.877  -4.919  1.00  0.00           H  
ATOM    766  N   ASN A  53     -14.126   7.585   0.030  1.00  0.00           N  
ATOM    767  CA  ASN A  53     -14.818   8.731   0.608  1.00  0.00           C  
ATOM    768  C   ASN A  53     -14.003   9.305   1.761  1.00  0.00           C  
ATOM    769  O   ASN A  53     -13.893  10.521   1.911  1.00  0.00           O  
ATOM    770  CB  ASN A  53     -16.199   8.302   1.116  1.00  0.00           C  
ATOM    771  CG  ASN A  53     -17.157   8.120  -0.056  1.00  0.00           C  
ATOM    772  OD1 ASN A  53     -16.899   8.616  -1.152  1.00  0.00           O  
ATOM    773  ND2 ASN A  53     -18.252   7.432   0.111  1.00  0.00           N  
ATOM    774  H   ASN A  53     -14.577   6.717  -0.013  1.00  0.00           H  
ATOM    775  HA  ASN A  53     -14.942   9.490  -0.151  1.00  0.00           H  
ATOM    776  HB2 ASN A  53     -16.107   7.369   1.652  1.00  0.00           H  
ATOM    777  HB3 ASN A  53     -16.591   9.059   1.781  1.00  0.00           H  
ATOM    778 HD21 ASN A  53     -18.456   7.038   0.984  1.00  0.00           H  
ATOM    779 HD22 ASN A  53     -18.874   7.311  -0.637  1.00  0.00           H  
ATOM    780  N   GLU A  54     -13.426   8.421   2.567  1.00  0.00           N  
ATOM    781  CA  GLU A  54     -12.612   8.852   3.698  1.00  0.00           C  
ATOM    782  C   GLU A  54     -11.343   9.542   3.213  1.00  0.00           C  
ATOM    783  O   GLU A  54     -10.799  10.409   3.893  1.00  0.00           O  
ATOM    784  CB  GLU A  54     -12.243   7.650   4.566  1.00  0.00           C  
ATOM    785  CG  GLU A  54     -13.491   7.139   5.288  1.00  0.00           C  
ATOM    786  CD  GLU A  54     -13.154   5.888   6.090  1.00  0.00           C  
ATOM    787  OE1 GLU A  54     -13.218   4.810   5.523  1.00  0.00           O  
ATOM    788  OE2 GLU A  54     -12.837   6.027   7.259  1.00  0.00           O  
ATOM    789  H   GLU A  54     -13.541   7.462   2.393  1.00  0.00           H  
ATOM    790  HA  GLU A  54     -13.183   9.549   4.293  1.00  0.00           H  
ATOM    791  HB2 GLU A  54     -11.842   6.865   3.941  1.00  0.00           H  
ATOM    792  HB3 GLU A  54     -11.503   7.944   5.295  1.00  0.00           H  
ATOM    793  HG2 GLU A  54     -13.855   7.906   5.956  1.00  0.00           H  
ATOM    794  HG3 GLU A  54     -14.254   6.905   4.563  1.00  0.00           H  
ATOM    795  N   VAL A  55     -10.877   9.152   2.029  1.00  0.00           N  
ATOM    796  CA  VAL A  55      -9.667   9.741   1.456  1.00  0.00           C  
ATOM    797  C   VAL A  55     -10.021  10.922   0.557  1.00  0.00           C  
ATOM    798  O   VAL A  55      -9.201  11.814   0.338  1.00  0.00           O  
ATOM    799  CB  VAL A  55      -8.905   8.685   0.647  1.00  0.00           C  
ATOM    800  CG1 VAL A  55      -7.744   9.350  -0.099  1.00  0.00           C  
ATOM    801  CG2 VAL A  55      -8.355   7.610   1.594  1.00  0.00           C  
ATOM    802  H   VAL A  55     -11.356   8.456   1.531  1.00  0.00           H  
ATOM    803  HA  VAL A  55      -9.030  10.096   2.253  1.00  0.00           H  
ATOM    804  HB  VAL A  55      -9.577   8.228  -0.068  1.00  0.00           H  
ATOM    805 HG11 VAL A  55      -7.241  10.039   0.562  1.00  0.00           H  
ATOM    806 HG12 VAL A  55      -8.128   9.888  -0.952  1.00  0.00           H  
ATOM    807 HG13 VAL A  55      -7.047   8.595  -0.433  1.00  0.00           H  
ATOM    808 HG21 VAL A  55      -7.910   8.078   2.459  1.00  0.00           H  
ATOM    809 HG22 VAL A  55      -7.609   7.023   1.079  1.00  0.00           H  
ATOM    810 HG23 VAL A  55      -9.158   6.965   1.913  1.00  0.00           H  
ATOM    811  N   ASP A  56     -11.243  10.924   0.043  1.00  0.00           N  
ATOM    812  CA  ASP A  56     -11.697  12.000  -0.821  1.00  0.00           C  
ATOM    813  C   ASP A  56     -12.229  13.152   0.026  1.00  0.00           C  
ATOM    814  O   ASP A  56     -13.360  13.110   0.511  1.00  0.00           O  
ATOM    815  CB  ASP A  56     -12.789  11.489  -1.755  1.00  0.00           C  
ATOM    816  CG  ASP A  56     -13.057  12.524  -2.844  1.00  0.00           C  
ATOM    817  OD1 ASP A  56     -12.822  13.691  -2.587  1.00  0.00           O  
ATOM    818  OD2 ASP A  56     -13.468  12.138  -3.929  1.00  0.00           O  
ATOM    819  H   ASP A  56     -11.858  10.192   0.257  1.00  0.00           H  
ATOM    820  HA  ASP A  56     -10.872  12.358  -1.419  1.00  0.00           H  
ATOM    821  HB2 ASP A  56     -12.468  10.561  -2.211  1.00  0.00           H  
ATOM    822  HB3 ASP A  56     -13.684  11.315  -1.185  1.00  0.00           H  
ATOM    823  N   ALA A  57     -11.406  14.178   0.195  1.00  0.00           N  
ATOM    824  CA  ALA A  57     -11.791  15.339   0.986  1.00  0.00           C  
ATOM    825  C   ALA A  57     -13.019  16.020   0.401  1.00  0.00           C  
ATOM    826  O   ALA A  57     -13.732  16.728   1.109  1.00  0.00           O  
ATOM    827  CB  ALA A  57     -10.646  16.344   1.044  1.00  0.00           C  
ATOM    828  H   ALA A  57     -10.522  14.157  -0.226  1.00  0.00           H  
ATOM    829  HA  ALA A  57     -12.020  15.013   1.991  1.00  0.00           H  
ATOM    830  HB1 ALA A  57      -9.773  15.872   1.469  1.00  0.00           H  
ATOM    831  HB2 ALA A  57     -10.936  17.183   1.660  1.00  0.00           H  
ATOM    832  HB3 ALA A  57     -10.419  16.690   0.047  1.00  0.00           H  
ATOM    833  N   ASP A  58     -13.256  15.827  -0.899  1.00  0.00           N  
ATOM    834  CA  ASP A  58     -14.404  16.447  -1.561  1.00  0.00           C  
ATOM    835  C   ASP A  58     -15.464  15.406  -1.912  1.00  0.00           C  
ATOM    836  O   ASP A  58     -16.613  15.752  -2.185  1.00  0.00           O  
ATOM    837  CB  ASP A  58     -13.922  17.127  -2.840  1.00  0.00           C  
ATOM    838  CG  ASP A  58     -13.193  16.123  -3.724  1.00  0.00           C  
ATOM    839  OD1 ASP A  58     -13.825  15.167  -4.141  1.00  0.00           O  
ATOM    840  OD2 ASP A  58     -12.017  16.328  -3.975  1.00  0.00           O  
ATOM    841  H   ASP A  58     -12.649  15.269  -1.428  1.00  0.00           H  
ATOM    842  HA  ASP A  58     -14.848  17.192  -0.917  1.00  0.00           H  
ATOM    843  HB2 ASP A  58     -14.768  17.527  -3.376  1.00  0.00           H  
ATOM    844  HB3 ASP A  58     -13.246  17.926  -2.583  1.00  0.00           H  
ATOM    845  N   GLY A  59     -15.085  14.131  -1.892  1.00  0.00           N  
ATOM    846  CA  GLY A  59     -16.035  13.069  -2.207  1.00  0.00           C  
ATOM    847  C   GLY A  59     -16.584  13.225  -3.617  1.00  0.00           C  
ATOM    848  O   GLY A  59     -17.791  13.140  -3.830  1.00  0.00           O  
ATOM    849  H   GLY A  59     -14.162  13.905  -1.657  1.00  0.00           H  
ATOM    850  HA2 GLY A  59     -15.541  12.116  -2.134  1.00  0.00           H  
ATOM    851  HA3 GLY A  59     -16.854  13.099  -1.506  1.00  0.00           H  
ATOM    852  N   ASN A  60     -15.692  13.460  -4.579  1.00  0.00           N  
ATOM    853  CA  ASN A  60     -16.109  13.630  -5.969  1.00  0.00           C  
ATOM    854  C   ASN A  60     -16.214  12.281  -6.671  1.00  0.00           C  
ATOM    855  O   ASN A  60     -16.597  12.209  -7.838  1.00  0.00           O  
ATOM    856  CB  ASN A  60     -15.107  14.513  -6.714  1.00  0.00           C  
ATOM    857  CG  ASN A  60     -13.770  13.796  -6.833  1.00  0.00           C  
ATOM    858  OD1 ASN A  60     -13.569  12.758  -6.206  1.00  0.00           O  
ATOM    859  ND2 ASN A  60     -12.839  14.290  -7.601  1.00  0.00           N  
ATOM    860  H   ASN A  60     -14.739  13.519  -4.349  1.00  0.00           H  
ATOM    861  HA  ASN A  60     -17.075  14.109  -5.993  1.00  0.00           H  
ATOM    862  HB2 ASN A  60     -15.486  14.731  -7.700  1.00  0.00           H  
ATOM    863  HB3 ASN A  60     -14.971  15.435  -6.170  1.00  0.00           H  
ATOM    864 HD21 ASN A  60     -13.003  15.118  -8.098  1.00  0.00           H  
ATOM    865 HD22 ASN A  60     -11.976  13.832  -7.681  1.00  0.00           H  
ATOM    866  N   GLY A  61     -15.878  11.212  -5.954  1.00  0.00           N  
ATOM    867  CA  GLY A  61     -15.939   9.863  -6.518  1.00  0.00           C  
ATOM    868  C   GLY A  61     -14.574   9.419  -7.028  1.00  0.00           C  
ATOM    869  O   GLY A  61     -14.368   8.246  -7.323  1.00  0.00           O  
ATOM    870  H   GLY A  61     -15.580  11.328  -5.027  1.00  0.00           H  
ATOM    871  HA2 GLY A  61     -16.268   9.177  -5.751  1.00  0.00           H  
ATOM    872  HA3 GLY A  61     -16.643   9.841  -7.337  1.00  0.00           H  
ATOM    873  N   THR A  62     -13.642  10.362  -7.124  1.00  0.00           N  
ATOM    874  CA  THR A  62     -12.288  10.056  -7.599  1.00  0.00           C  
ATOM    875  C   THR A  62     -11.257  10.647  -6.657  1.00  0.00           C  
ATOM    876  O   THR A  62     -11.535  11.605  -5.948  1.00  0.00           O  
ATOM    877  CB  THR A  62     -12.086  10.629  -9.001  1.00  0.00           C  
ATOM    878  OG1 THR A  62     -12.185  12.046  -8.954  1.00  0.00           O  
ATOM    879  CG2 THR A  62     -13.158  10.069  -9.936  1.00  0.00           C  
ATOM    880  H   THR A  62     -13.868  11.283  -6.872  1.00  0.00           H  
ATOM    881  HA  THR A  62     -12.147   8.986  -7.637  1.00  0.00           H  
ATOM    882  HB  THR A  62     -11.112  10.347  -9.366  1.00  0.00           H  
ATOM    883  HG1 THR A  62     -11.445  12.379  -8.440  1.00  0.00           H  
ATOM    884 HG21 THR A  62     -13.188   8.994  -9.844  1.00  0.00           H  
ATOM    885 HG22 THR A  62     -12.921  10.338 -10.954  1.00  0.00           H  
ATOM    886 HG23 THR A  62     -14.120  10.481  -9.669  1.00  0.00           H  
ATOM    887  N   ILE A  63     -10.065  10.060  -6.642  1.00  0.00           N  
ATOM    888  CA  ILE A  63      -8.993  10.534  -5.763  1.00  0.00           C  
ATOM    889  C   ILE A  63      -7.884  11.189  -6.577  1.00  0.00           C  
ATOM    890  O   ILE A  63      -7.323  10.582  -7.489  1.00  0.00           O  
ATOM    891  CB  ILE A  63      -8.409   9.357  -4.980  1.00  0.00           C  
ATOM    892  CG1 ILE A  63      -9.530   8.635  -4.225  1.00  0.00           C  
ATOM    893  CG2 ILE A  63      -7.385   9.876  -3.964  1.00  0.00           C  
ATOM    894  CD1 ILE A  63      -9.003   7.316  -3.650  1.00  0.00           C  
ATOM    895  H   ILE A  63      -9.904   9.287  -7.224  1.00  0.00           H  
ATOM    896  HA  ILE A  63      -9.384  11.257  -5.060  1.00  0.00           H  
ATOM    897  HB  ILE A  63      -7.930   8.672  -5.665  1.00  0.00           H  
ATOM    898 HG12 ILE A  63      -9.886   9.265  -3.422  1.00  0.00           H  
ATOM    899 HG13 ILE A  63     -10.343   8.429  -4.905  1.00  0.00           H  
ATOM    900 HG21 ILE A  63      -6.887   9.039  -3.500  1.00  0.00           H  
ATOM    901 HG22 ILE A  63      -7.893  10.456  -3.210  1.00  0.00           H  
ATOM    902 HG23 ILE A  63      -6.657  10.496  -4.462  1.00  0.00           H  
ATOM    903 HD11 ILE A  63      -9.006   6.562  -4.424  1.00  0.00           H  
ATOM    904 HD12 ILE A  63      -9.641   7.000  -2.842  1.00  0.00           H  
ATOM    905 HD13 ILE A  63      -7.996   7.449  -3.282  1.00  0.00           H  
ATOM    906  N   ASP A  64      -7.574  12.435  -6.241  1.00  0.00           N  
ATOM    907  CA  ASP A  64      -6.524  13.168  -6.942  1.00  0.00           C  
ATOM    908  C   ASP A  64      -5.192  12.979  -6.219  1.00  0.00           C  
ATOM    909  O   ASP A  64      -5.157  12.536  -5.069  1.00  0.00           O  
ATOM    910  CB  ASP A  64      -6.885  14.655  -7.015  1.00  0.00           C  
ATOM    911  CG  ASP A  64      -8.321  14.816  -7.486  1.00  0.00           C  
ATOM    912  OD1 ASP A  64      -8.778  13.968  -8.234  1.00  0.00           O  
ATOM    913  OD2 ASP A  64      -8.943  15.791  -7.097  1.00  0.00           O  
ATOM    914  H   ASP A  64      -8.069  12.871  -5.511  1.00  0.00           H  
ATOM    915  HA  ASP A  64      -6.428  12.788  -7.948  1.00  0.00           H  
ATOM    916  HB2 ASP A  64      -6.775  15.109  -6.043  1.00  0.00           H  
ATOM    917  HB3 ASP A  64      -6.231  15.144  -7.721  1.00  0.00           H  
ATOM    918  N   PHE A  65      -4.097  13.325  -6.890  1.00  0.00           N  
ATOM    919  CA  PHE A  65      -2.776  13.195  -6.288  1.00  0.00           C  
ATOM    920  C   PHE A  65      -2.774  13.829  -4.882  1.00  0.00           C  
ATOM    921  O   PHE A  65      -2.396  13.176  -3.901  1.00  0.00           O  
ATOM    922  CB  PHE A  65      -1.701  13.847  -7.206  1.00  0.00           C  
ATOM    923  CG  PHE A  65      -0.598  14.450  -6.352  1.00  0.00           C  
ATOM    924  CD1 PHE A  65       0.011  13.663  -5.366  1.00  0.00           C  
ATOM    925  CD2 PHE A  65      -0.197  15.784  -6.524  1.00  0.00           C  
ATOM    926  CE1 PHE A  65       1.017  14.196  -4.559  1.00  0.00           C  
ATOM    927  CE2 PHE A  65       0.815  16.318  -5.713  1.00  0.00           C  
ATOM    928  CZ  PHE A  65       1.421  15.523  -4.732  1.00  0.00           C  
ATOM    929  H   PHE A  65      -4.183  13.686  -7.794  1.00  0.00           H  
ATOM    930  HA  PHE A  65      -2.549  12.141  -6.185  1.00  0.00           H  
ATOM    931  HB2 PHE A  65      -1.277  13.098  -7.858  1.00  0.00           H  
ATOM    932  HB3 PHE A  65      -2.149  14.612  -7.816  1.00  0.00           H  
ATOM    933  HD1 PHE A  65      -0.300  12.640  -5.231  1.00  0.00           H  
ATOM    934  HD2 PHE A  65      -0.663  16.401  -7.276  1.00  0.00           H  
ATOM    935  HE1 PHE A  65       1.479  13.583  -3.797  1.00  0.00           H  
ATOM    936  HE2 PHE A  65       1.125  17.343  -5.844  1.00  0.00           H  
ATOM    937  HZ  PHE A  65       2.199  15.935  -4.107  1.00  0.00           H  
ATOM    938  N   PRO A  66      -3.170  15.073  -4.770  1.00  0.00           N  
ATOM    939  CA  PRO A  66      -3.195  15.783  -3.465  1.00  0.00           C  
ATOM    940  C   PRO A  66      -3.889  14.951  -2.375  1.00  0.00           C  
ATOM    941  O   PRO A  66      -3.412  14.855  -1.236  1.00  0.00           O  
ATOM    942  CB  PRO A  66      -4.006  17.061  -3.776  1.00  0.00           C  
ATOM    943  CG  PRO A  66      -3.840  17.303  -5.240  1.00  0.00           C  
ATOM    944  CD  PRO A  66      -3.626  15.943  -5.871  1.00  0.00           C  
ATOM    945  HA  PRO A  66      -2.191  16.046  -3.167  1.00  0.00           H  
ATOM    946  HB2 PRO A  66      -5.052  16.908  -3.546  1.00  0.00           H  
ATOM    947  HB3 PRO A  66      -3.618  17.899  -3.221  1.00  0.00           H  
ATOM    948  HG2 PRO A  66      -4.728  17.770  -5.656  1.00  0.00           H  
ATOM    949  HG3 PRO A  66      -2.974  17.926  -5.426  1.00  0.00           H  
ATOM    950  HD2 PRO A  66      -4.544  15.576  -6.295  1.00  0.00           H  
ATOM    951  HD3 PRO A  66      -2.874  16.026  -6.610  1.00  0.00           H  
ATOM    952  N   GLU A  67      -5.015  14.347  -2.739  1.00  0.00           N  
ATOM    953  CA  GLU A  67      -5.766  13.534  -1.794  1.00  0.00           C  
ATOM    954  C   GLU A  67      -4.924  12.350  -1.337  1.00  0.00           C  
ATOM    955  O   GLU A  67      -4.920  11.999  -0.159  1.00  0.00           O  
ATOM    956  CB  GLU A  67      -7.051  13.035  -2.450  1.00  0.00           C  
ATOM    957  CG  GLU A  67      -7.975  14.220  -2.733  1.00  0.00           C  
ATOM    958  CD  GLU A  67      -9.057  13.810  -3.722  1.00  0.00           C  
ATOM    959  OE1 GLU A  67      -9.795  12.887  -3.420  1.00  0.00           O  
ATOM    960  OE2 GLU A  67      -9.128  14.423  -4.774  1.00  0.00           O  
ATOM    961  H   GLU A  67      -5.345  14.451  -3.658  1.00  0.00           H  
ATOM    962  HA  GLU A  67      -6.022  14.138  -0.936  1.00  0.00           H  
ATOM    963  HB2 GLU A  67      -6.811  12.536  -3.373  1.00  0.00           H  
ATOM    964  HB3 GLU A  67      -7.550  12.346  -1.784  1.00  0.00           H  
ATOM    965  HG2 GLU A  67      -8.438  14.542  -1.811  1.00  0.00           H  
ATOM    966  HG3 GLU A  67      -7.403  15.036  -3.150  1.00  0.00           H  
ATOM    967  N   PHE A  68      -4.203  11.744  -2.274  1.00  0.00           N  
ATOM    968  CA  PHE A  68      -3.357  10.606  -1.944  1.00  0.00           C  
ATOM    969  C   PHE A  68      -2.332  11.001  -0.893  1.00  0.00           C  
ATOM    970  O   PHE A  68      -2.036  10.235   0.023  1.00  0.00           O  
ATOM    971  CB  PHE A  68      -2.644  10.088  -3.226  1.00  0.00           C  
ATOM    972  CG  PHE A  68      -3.041   8.662  -3.501  1.00  0.00           C  
ATOM    973  CD1 PHE A  68      -4.180   8.383  -4.255  1.00  0.00           C  
ATOM    974  CD2 PHE A  68      -2.271   7.621  -2.987  1.00  0.00           C  
ATOM    975  CE1 PHE A  68      -4.552   7.056  -4.500  1.00  0.00           C  
ATOM    976  CE2 PHE A  68      -2.636   6.299  -3.228  1.00  0.00           C  
ATOM    977  CZ  PHE A  68      -3.778   6.012  -3.985  1.00  0.00           C  
ATOM    978  H   PHE A  68      -4.236  12.064  -3.200  1.00  0.00           H  
ATOM    979  HA  PHE A  68      -3.982   9.825  -1.532  1.00  0.00           H  
ATOM    980  HB2 PHE A  68      -2.939  10.702  -4.063  1.00  0.00           H  
ATOM    981  HB3 PHE A  68      -1.567  10.141  -3.116  1.00  0.00           H  
ATOM    982  HD1 PHE A  68      -4.768   9.190  -4.650  1.00  0.00           H  
ATOM    983  HD2 PHE A  68      -1.390   7.839  -2.404  1.00  0.00           H  
ATOM    984  HE1 PHE A  68      -5.437   6.840  -5.078  1.00  0.00           H  
ATOM    985  HE2 PHE A  68      -2.040   5.501  -2.827  1.00  0.00           H  
ATOM    986  HZ  PHE A  68      -4.060   4.987  -4.171  1.00  0.00           H  
ATOM    987  N   LEU A  69      -1.788  12.200  -1.028  1.00  0.00           N  
ATOM    988  CA  LEU A  69      -0.793  12.663  -0.080  1.00  0.00           C  
ATOM    989  C   LEU A  69      -1.389  12.688   1.325  1.00  0.00           C  
ATOM    990  O   LEU A  69      -0.767  12.235   2.291  1.00  0.00           O  
ATOM    991  CB  LEU A  69      -0.319  14.071  -0.472  1.00  0.00           C  
ATOM    992  CG  LEU A  69       0.633  14.626   0.599  1.00  0.00           C  
ATOM    993  CD1 LEU A  69       1.809  13.657   0.803  1.00  0.00           C  
ATOM    994  CD2 LEU A  69       1.157  15.994   0.150  1.00  0.00           C  
ATOM    995  H   LEU A  69      -2.055  12.773  -1.778  1.00  0.00           H  
ATOM    996  HA  LEU A  69       0.048  11.986  -0.103  1.00  0.00           H  
ATOM    997  HB2 LEU A  69       0.197  14.025  -1.421  1.00  0.00           H  
ATOM    998  HB3 LEU A  69      -1.173  14.723  -0.562  1.00  0.00           H  
ATOM    999  HG  LEU A  69       0.101  14.745   1.532  1.00  0.00           H  
ATOM   1000 HD11 LEU A  69       2.091  13.219  -0.146  1.00  0.00           H  
ATOM   1001 HD12 LEU A  69       1.510  12.874   1.483  1.00  0.00           H  
ATOM   1002 HD13 LEU A  69       2.654  14.186   1.220  1.00  0.00           H  
ATOM   1003 HD21 LEU A  69       1.574  16.509   1.002  1.00  0.00           H  
ATOM   1004 HD22 LEU A  69       0.344  16.578  -0.259  1.00  0.00           H  
ATOM   1005 HD23 LEU A  69       1.921  15.860  -0.600  1.00  0.00           H  
ATOM   1006  N   THR A  70      -2.607  13.208   1.427  1.00  0.00           N  
ATOM   1007  CA  THR A  70      -3.283  13.276   2.720  1.00  0.00           C  
ATOM   1008  C   THR A  70      -3.532  11.872   3.267  1.00  0.00           C  
ATOM   1009  O   THR A  70      -3.308  11.593   4.450  1.00  0.00           O  
ATOM   1010  CB  THR A  70      -4.610  14.019   2.579  1.00  0.00           C  
ATOM   1011  OG1 THR A  70      -4.397  15.241   1.887  1.00  0.00           O  
ATOM   1012  CG2 THR A  70      -5.187  14.305   3.966  1.00  0.00           C  
ATOM   1013  H   THR A  70      -3.063  13.543   0.616  1.00  0.00           H  
ATOM   1014  HA  THR A  70      -2.655  13.815   3.415  1.00  0.00           H  
ATOM   1015  HB  THR A  70      -5.305  13.411   2.025  1.00  0.00           H  
ATOM   1016  HG1 THR A  70      -4.271  15.038   0.957  1.00  0.00           H  
ATOM   1017 HG21 THR A  70      -5.338  13.374   4.491  1.00  0.00           H  
ATOM   1018 HG22 THR A  70      -6.133  14.817   3.864  1.00  0.00           H  
ATOM   1019 HG23 THR A  70      -4.500  14.926   4.522  1.00  0.00           H  
ATOM   1020  N   MET A  71      -3.987  10.985   2.396  1.00  0.00           N  
ATOM   1021  CA  MET A  71      -4.257   9.619   2.802  1.00  0.00           C  
ATOM   1022  C   MET A  71      -2.987   8.988   3.382  1.00  0.00           C  
ATOM   1023  O   MET A  71      -3.040   8.220   4.349  1.00  0.00           O  
ATOM   1024  CB  MET A  71      -4.778   8.806   1.568  1.00  0.00           C  
ATOM   1025  CG  MET A  71      -3.755   7.769   1.072  1.00  0.00           C  
ATOM   1026  SD  MET A  71      -3.646   6.431   2.292  1.00  0.00           S  
ATOM   1027  CE  MET A  71      -2.036   5.752   1.820  1.00  0.00           C  
ATOM   1028  H   MET A  71      -4.141  11.252   1.465  1.00  0.00           H  
ATOM   1029  HA  MET A  71      -5.023   9.631   3.568  1.00  0.00           H  
ATOM   1030  HB2 MET A  71      -5.684   8.284   1.832  1.00  0.00           H  
ATOM   1031  HB3 MET A  71      -4.991   9.491   0.763  1.00  0.00           H  
ATOM   1032  HG2 MET A  71      -4.077   7.370   0.113  1.00  0.00           H  
ATOM   1033  HG3 MET A  71      -2.798   8.235   0.954  1.00  0.00           H  
ATOM   1034  HE1 MET A  71      -1.482   6.481   1.263  1.00  0.00           H  
ATOM   1035  HE2 MET A  71      -2.188   4.881   1.218  1.00  0.00           H  
ATOM   1036  HE3 MET A  71      -1.480   5.476   2.701  1.00  0.00           H  
ATOM   1037  N   MET A  72      -1.852   9.284   2.752  1.00  0.00           N  
ATOM   1038  CA  MET A  72      -0.592   8.710   3.173  1.00  0.00           C  
ATOM   1039  C   MET A  72      -0.272   9.150   4.581  1.00  0.00           C  
ATOM   1040  O   MET A  72       0.146   8.349   5.410  1.00  0.00           O  
ATOM   1041  CB  MET A  72       0.532   9.134   2.213  1.00  0.00           C  
ATOM   1042  CG  MET A  72       0.458   8.316   0.918  1.00  0.00           C  
ATOM   1043  SD  MET A  72       1.734   8.877  -0.227  1.00  0.00           S  
ATOM   1044  CE  MET A  72       1.609   7.501  -1.398  1.00  0.00           C  
ATOM   1045  H   MET A  72      -1.872   9.878   1.977  1.00  0.00           H  
ATOM   1046  HA  MET A  72      -0.683   7.636   3.155  1.00  0.00           H  
ATOM   1047  HB2 MET A  72       0.422  10.181   1.976  1.00  0.00           H  
ATOM   1048  HB3 MET A  72       1.493   8.973   2.678  1.00  0.00           H  
ATOM   1049  HG2 MET A  72       0.625   7.273   1.141  1.00  0.00           H  
ATOM   1050  HG3 MET A  72      -0.513   8.441   0.462  1.00  0.00           H  
ATOM   1051  HE1 MET A  72       1.847   7.856  -2.390  1.00  0.00           H  
ATOM   1052  HE2 MET A  72       0.601   7.098  -1.385  1.00  0.00           H  
ATOM   1053  HE3 MET A  72       2.305   6.725  -1.121  1.00  0.00           H  
ATOM   1054  N   ALA A  73      -0.499  10.422   4.850  1.00  0.00           N  
ATOM   1055  CA  ALA A  73      -0.244  10.958   6.177  1.00  0.00           C  
ATOM   1056  C   ALA A  73      -1.074  10.212   7.215  1.00  0.00           C  
ATOM   1057  O   ALA A  73      -0.623   9.994   8.341  1.00  0.00           O  
ATOM   1058  CB  ALA A  73      -0.590  12.445   6.217  1.00  0.00           C  
ATOM   1059  H   ALA A  73      -0.856  11.009   4.144  1.00  0.00           H  
ATOM   1060  HA  ALA A  73       0.804  10.835   6.410  1.00  0.00           H  
ATOM   1061  HB1 ALA A  73       0.016  12.975   5.499  1.00  0.00           H  
ATOM   1062  HB2 ALA A  73      -0.400  12.833   7.207  1.00  0.00           H  
ATOM   1063  HB3 ALA A  73      -1.634  12.576   5.974  1.00  0.00           H  
ATOM   1064  N   ARG A  74      -2.286   9.821   6.832  1.00  0.00           N  
ATOM   1065  CA  ARG A  74      -3.158   9.096   7.753  1.00  0.00           C  
ATOM   1066  C   ARG A  74      -2.636   7.682   7.997  1.00  0.00           C  
ATOM   1067  O   ARG A  74      -2.474   7.261   9.138  1.00  0.00           O  
ATOM   1068  CB  ARG A  74      -4.571   9.022   7.174  1.00  0.00           C  
ATOM   1069  CG  ARG A  74      -5.513   8.355   8.182  1.00  0.00           C  
ATOM   1070  CD  ARG A  74      -6.924   8.296   7.599  1.00  0.00           C  
ATOM   1071  NE  ARG A  74      -7.468   9.641   7.457  1.00  0.00           N  
ATOM   1072  CZ  ARG A  74      -8.666   9.844   6.920  1.00  0.00           C  
ATOM   1073  NH1 ARG A  74      -9.377   8.830   6.509  1.00  0.00           N  
ATOM   1074  NH2 ARG A  74      -9.131  11.057   6.802  1.00  0.00           N  
ATOM   1075  H   ARG A  74      -2.592  10.015   5.917  1.00  0.00           H  
ATOM   1076  HA  ARG A  74      -3.193   9.624   8.695  1.00  0.00           H  
ATOM   1077  HB2 ARG A  74      -4.922  10.021   6.956  1.00  0.00           H  
ATOM   1078  HB3 ARG A  74      -4.553   8.442   6.263  1.00  0.00           H  
ATOM   1079  HG2 ARG A  74      -5.170   7.353   8.392  1.00  0.00           H  
ATOM   1080  HG3 ARG A  74      -5.527   8.931   9.095  1.00  0.00           H  
ATOM   1081  HD2 ARG A  74      -6.892   7.820   6.631  1.00  0.00           H  
ATOM   1082  HD3 ARG A  74      -7.556   7.720   8.259  1.00  0.00           H  
ATOM   1083  HE  ARG A  74      -6.941  10.408   7.762  1.00  0.00           H  
ATOM   1084 HH11 ARG A  74      -9.019   7.900   6.599  1.00  0.00           H  
ATOM   1085 HH12 ARG A  74     -10.278   8.983   6.106  1.00  0.00           H  
ATOM   1086 HH21 ARG A  74      -8.587  11.834   7.117  1.00  0.00           H  
ATOM   1087 HH22 ARG A  74     -10.033  11.209   6.398  1.00  0.00           H  
ATOM   1088  N   LYS A  75      -2.380   6.955   6.920  1.00  0.00           N  
ATOM   1089  CA  LYS A  75      -1.882   5.588   7.026  1.00  0.00           C  
ATOM   1090  C   LYS A  75      -0.478   5.565   7.607  1.00  0.00           C  
ATOM   1091  O   LYS A  75      -0.097   4.617   8.289  1.00  0.00           O  
ATOM   1092  CB  LYS A  75      -1.878   4.925   5.650  1.00  0.00           C  
ATOM   1093  CG  LYS A  75      -3.294   4.921   5.062  1.00  0.00           C  
ATOM   1094  CD  LYS A  75      -4.238   4.093   5.948  1.00  0.00           C  
ATOM   1095  CE  LYS A  75      -5.460   3.662   5.137  1.00  0.00           C  
ATOM   1096  NZ  LYS A  75      -6.210   4.869   4.692  1.00  0.00           N  
ATOM   1097  H   LYS A  75      -2.534   7.343   6.033  1.00  0.00           H  
ATOM   1098  HA  LYS A  75      -2.522   5.027   7.683  1.00  0.00           H  
ATOM   1099  HB2 LYS A  75      -1.218   5.471   4.995  1.00  0.00           H  
ATOM   1100  HB3 LYS A  75      -1.531   3.907   5.743  1.00  0.00           H  
ATOM   1101  HG2 LYS A  75      -3.659   5.938   5.004  1.00  0.00           H  
ATOM   1102  HG3 LYS A  75      -3.261   4.493   4.073  1.00  0.00           H  
ATOM   1103  HD2 LYS A  75      -3.723   3.218   6.313  1.00  0.00           H  
ATOM   1104  HD3 LYS A  75      -4.571   4.692   6.781  1.00  0.00           H  
ATOM   1105  HE2 LYS A  75      -5.139   3.096   4.275  1.00  0.00           H  
ATOM   1106  HE3 LYS A  75      -6.098   3.049   5.753  1.00  0.00           H  
ATOM   1107  HZ1 LYS A  75      -7.228   4.711   4.822  1.00  0.00           H  
ATOM   1108  HZ2 LYS A  75      -6.014   5.047   3.687  1.00  0.00           H  
ATOM   1109  HZ3 LYS A  75      -5.909   5.691   5.256  1.00  0.00           H  
ATOM   1110  N   MET A  76       0.282   6.616   7.331  1.00  0.00           N  
ATOM   1111  CA  MET A  76       1.646   6.720   7.838  1.00  0.00           C  
ATOM   1112  C   MET A  76       1.649   7.170   9.295  1.00  0.00           C  
ATOM   1113  O   MET A  76       2.498   6.755  10.082  1.00  0.00           O  
ATOM   1114  CB  MET A  76       2.447   7.701   6.986  1.00  0.00           C  
ATOM   1115  CG  MET A  76       2.678   7.086   5.602  1.00  0.00           C  
ATOM   1116  SD  MET A  76       3.371   8.340   4.493  1.00  0.00           S  
ATOM   1117  CE  MET A  76       5.107   7.868   4.656  1.00  0.00           C  
ATOM   1118  H   MET A  76      -0.097   7.344   6.795  1.00  0.00           H  
ATOM   1119  HA  MET A  76       2.114   5.750   7.774  1.00  0.00           H  
ATOM   1120  HB2 MET A  76       1.903   8.630   6.893  1.00  0.00           H  
ATOM   1121  HB3 MET A  76       3.399   7.888   7.458  1.00  0.00           H  
ATOM   1122  HG2 MET A  76       3.370   6.261   5.695  1.00  0.00           H  
ATOM   1123  HG3 MET A  76       1.746   6.722   5.200  1.00  0.00           H  
ATOM   1124  HE1 MET A  76       5.424   8.007   5.679  1.00  0.00           H  
ATOM   1125  HE2 MET A  76       5.709   8.477   3.998  1.00  0.00           H  
ATOM   1126  HE3 MET A  76       5.219   6.832   4.387  1.00  0.00           H  
ATOM   1127  N   LYS A  77       0.694   8.030   9.646  1.00  0.00           N  
ATOM   1128  CA  LYS A  77       0.595   8.535  11.012  1.00  0.00           C  
ATOM   1129  C   LYS A  77      -0.178   7.562  11.893  1.00  0.00           C  
ATOM   1130  O   LYS A  77       0.144   7.384  13.066  1.00  0.00           O  
ATOM   1131  CB  LYS A  77      -0.102   9.897  11.017  1.00  0.00           C  
ATOM   1132  CG  LYS A  77      -0.109  10.463  12.439  1.00  0.00           C  
ATOM   1133  CD  LYS A  77      -0.743  11.855  12.429  1.00  0.00           C  
ATOM   1134  CE  LYS A  77      -0.737  12.426  13.848  1.00  0.00           C  
ATOM   1135  NZ  LYS A  77      -1.344  13.787  13.839  1.00  0.00           N  
ATOM   1136  H   LYS A  77       0.045   8.322   8.973  1.00  0.00           H  
ATOM   1137  HA  LYS A  77       1.591   8.655  11.416  1.00  0.00           H  
ATOM   1138  HB2 LYS A  77       0.430  10.574  10.364  1.00  0.00           H  
ATOM   1139  HB3 LYS A  77      -1.118   9.785  10.669  1.00  0.00           H  
ATOM   1140  HG2 LYS A  77      -0.681   9.813  13.084  1.00  0.00           H  
ATOM   1141  HG3 LYS A  77       0.903  10.534  12.804  1.00  0.00           H  
ATOM   1142  HD2 LYS A  77      -0.178  12.503  11.776  1.00  0.00           H  
ATOM   1143  HD3 LYS A  77      -1.761  11.785  12.077  1.00  0.00           H  
ATOM   1144  HE2 LYS A  77      -1.307  11.781  14.499  1.00  0.00           H  
ATOM   1145  HE3 LYS A  77       0.281  12.490  14.205  1.00  0.00           H  
ATOM   1146  HZ1 LYS A  77      -0.824  14.404  14.493  1.00  0.00           H  
ATOM   1147  HZ2 LYS A  77      -2.338  13.724  14.139  1.00  0.00           H  
ATOM   1148  HZ3 LYS A  77      -1.297  14.181  12.876  1.00  0.00           H  
ATOM   1149  N   ASP A  78      -1.204   6.939  11.320  1.00  0.00           N  
ATOM   1150  CA  ASP A  78      -2.031   5.983  12.059  1.00  0.00           C  
ATOM   1151  C   ASP A  78      -1.573   4.558  11.784  1.00  0.00           C  
ATOM   1152  O   ASP A  78      -2.247   3.599  12.153  1.00  0.00           O  
ATOM   1153  CB  ASP A  78      -3.498   6.136  11.657  1.00  0.00           C  
ATOM   1154  CG  ASP A  78      -3.955   7.571  11.901  1.00  0.00           C  
ATOM   1155  OD1 ASP A  78      -3.388   8.213  12.769  1.00  0.00           O  
ATOM   1156  OD2 ASP A  78      -4.865   8.006  11.215  1.00  0.00           O  
ATOM   1157  H   ASP A  78      -1.411   7.125  10.380  1.00  0.00           H  
ATOM   1158  HA  ASP A  78      -1.942   6.176  13.119  1.00  0.00           H  
ATOM   1159  HB2 ASP A  78      -3.617   5.888  10.614  1.00  0.00           H  
ATOM   1160  HB3 ASP A  78      -4.100   5.467  12.254  1.00  0.00           H  
ATOM   1161  N   THR A  79      -0.426   4.426  11.127  1.00  0.00           N  
ATOM   1162  CA  THR A  79       0.109   3.109  10.800  1.00  0.00           C  
ATOM   1163  C   THR A  79       0.030   2.180  12.011  1.00  0.00           C  
ATOM   1164  O   THR A  79       0.177   0.965  11.885  1.00  0.00           O  
ATOM   1165  CB  THR A  79       1.574   3.236  10.339  1.00  0.00           C  
ATOM   1166  OG1 THR A  79       1.759   4.493   9.709  1.00  0.00           O  
ATOM   1167  CG2 THR A  79       1.910   2.112   9.352  1.00  0.00           C  
ATOM   1168  H   THR A  79       0.065   5.227  10.849  1.00  0.00           H  
ATOM   1169  HA  THR A  79      -0.483   2.689   9.999  1.00  0.00           H  
ATOM   1170  HB  THR A  79       2.237   3.170  11.191  1.00  0.00           H  
ATOM   1171  HG1 THR A  79       2.310   4.356   8.937  1.00  0.00           H  
ATOM   1172 HG21 THR A  79       1.505   1.180   9.718  1.00  0.00           H  
ATOM   1173 HG22 THR A  79       2.981   2.025   9.251  1.00  0.00           H  
ATOM   1174 HG23 THR A  79       1.475   2.339   8.390  1.00  0.00           H  
ATOM   1175  N   ASP A  80      -0.194   2.765  13.181  1.00  0.00           N  
ATOM   1176  CA  ASP A  80      -0.289   1.995  14.416  1.00  0.00           C  
ATOM   1177  C   ASP A  80      -1.734   1.578  14.670  1.00  0.00           C  
ATOM   1178  O   ASP A  80      -2.105   1.249  15.795  1.00  0.00           O  
ATOM   1179  CB  ASP A  80       0.219   2.827  15.592  1.00  0.00           C  
ATOM   1180  CG  ASP A  80       0.370   1.939  16.824  1.00  0.00           C  
ATOM   1181  OD1 ASP A  80      -0.010   0.783  16.748  1.00  0.00           O  
ATOM   1182  OD2 ASP A  80       0.865   2.430  17.826  1.00  0.00           O  
ATOM   1183  H   ASP A  80      -0.306   3.738  13.211  1.00  0.00           H  
ATOM   1184  HA  ASP A  80       0.323   1.107  14.331  1.00  0.00           H  
ATOM   1185  HB2 ASP A  80       1.178   3.257  15.340  1.00  0.00           H  
ATOM   1186  HB3 ASP A  80      -0.484   3.617  15.805  1.00  0.00           H  
ATOM   1187  N   SER A  81      -2.551   1.595  13.618  1.00  0.00           N  
ATOM   1188  CA  SER A  81      -3.955   1.209  13.743  1.00  0.00           C  
ATOM   1189  C   SER A  81      -4.117  -0.297  13.559  1.00  0.00           C  
ATOM   1190  O   SER A  81      -3.621  -0.871  12.590  1.00  0.00           O  
ATOM   1191  CB  SER A  81      -4.790   1.950  12.700  1.00  0.00           C  
ATOM   1192  OG  SER A  81      -6.025   1.274  12.518  1.00  0.00           O  
ATOM   1193  H   SER A  81      -2.206   1.854  12.737  1.00  0.00           H  
ATOM   1194  HA  SER A  81      -4.312   1.478  14.727  1.00  0.00           H  
ATOM   1195  HB2 SER A  81      -4.983   2.954  13.039  1.00  0.00           H  
ATOM   1196  HB3 SER A  81      -4.245   1.989  11.767  1.00  0.00           H  
ATOM   1197  HG  SER A  81      -5.907   0.623  11.822  1.00  0.00           H  
ATOM   1198  N   GLU A  82      -4.813  -0.931  14.495  1.00  0.00           N  
ATOM   1199  CA  GLU A  82      -5.030  -2.372  14.427  1.00  0.00           C  
ATOM   1200  C   GLU A  82      -5.790  -2.740  13.158  1.00  0.00           C  
ATOM   1201  O   GLU A  82      -5.480  -3.738  12.508  1.00  0.00           O  
ATOM   1202  CB  GLU A  82      -5.825  -2.837  15.648  1.00  0.00           C  
ATOM   1203  CG  GLU A  82      -5.941  -4.364  15.637  1.00  0.00           C  
ATOM   1204  CD  GLU A  82      -6.711  -4.838  16.864  1.00  0.00           C  
ATOM   1205  OE1 GLU A  82      -7.927  -4.739  16.851  1.00  0.00           O  
ATOM   1206  OE2 GLU A  82      -6.073  -5.296  17.798  1.00  0.00           O  
ATOM   1207  H   GLU A  82      -5.181  -0.423  15.248  1.00  0.00           H  
ATOM   1208  HA  GLU A  82      -4.073  -2.871  14.421  1.00  0.00           H  
ATOM   1209  HB2 GLU A  82      -5.320  -2.519  16.549  1.00  0.00           H  
ATOM   1210  HB3 GLU A  82      -6.814  -2.402  15.619  1.00  0.00           H  
ATOM   1211  HG2 GLU A  82      -6.463  -4.678  14.745  1.00  0.00           H  
ATOM   1212  HG3 GLU A  82      -4.953  -4.797  15.645  1.00  0.00           H  
ATOM   1213  N   GLU A  83      -6.791  -1.939  12.816  1.00  0.00           N  
ATOM   1214  CA  GLU A  83      -7.591  -2.202  11.625  1.00  0.00           C  
ATOM   1215  C   GLU A  83      -6.736  -2.110  10.367  1.00  0.00           C  
ATOM   1216  O   GLU A  83      -6.825  -2.960   9.483  1.00  0.00           O  
ATOM   1217  CB  GLU A  83      -8.734  -1.188  11.536  1.00  0.00           C  
ATOM   1218  CG  GLU A  83      -9.682  -1.374  12.723  1.00  0.00           C  
ATOM   1219  CD  GLU A  83     -10.378  -2.727  12.632  1.00  0.00           C  
ATOM   1220  OE1 GLU A  83     -10.400  -3.286  11.548  1.00  0.00           O  
ATOM   1221  OE2 GLU A  83     -10.879  -3.184  13.646  1.00  0.00           O  
ATOM   1222  H   GLU A  83      -7.003  -1.162  13.373  1.00  0.00           H  
ATOM   1223  HA  GLU A  83      -8.004  -3.195  11.694  1.00  0.00           H  
ATOM   1224  HB2 GLU A  83      -8.328  -0.187  11.552  1.00  0.00           H  
ATOM   1225  HB3 GLU A  83      -9.278  -1.341  10.617  1.00  0.00           H  
ATOM   1226  HG2 GLU A  83      -9.117  -1.324  13.643  1.00  0.00           H  
ATOM   1227  HG3 GLU A  83     -10.423  -0.588  12.717  1.00  0.00           H  
ATOM   1228  N   GLU A  84      -5.908  -1.076  10.289  1.00  0.00           N  
ATOM   1229  CA  GLU A  84      -5.051  -0.888   9.126  1.00  0.00           C  
ATOM   1230  C   GLU A  84      -4.030  -2.017   9.026  1.00  0.00           C  
ATOM   1231  O   GLU A  84      -3.778  -2.545   7.943  1.00  0.00           O  
ATOM   1232  CB  GLU A  84      -4.320   0.453   9.234  1.00  0.00           C  
ATOM   1233  CG  GLU A  84      -5.345   1.588   9.329  1.00  0.00           C  
ATOM   1234  CD  GLU A  84      -6.087   1.740   8.006  1.00  0.00           C  
ATOM   1235  OE1 GLU A  84      -5.681   1.109   7.043  1.00  0.00           O  
ATOM   1236  OE2 GLU A  84      -7.053   2.484   7.975  1.00  0.00           O  
ATOM   1237  H   GLU A  84      -5.879  -0.425  11.021  1.00  0.00           H  
ATOM   1238  HA  GLU A  84      -5.660  -0.889   8.236  1.00  0.00           H  
ATOM   1239  HB2 GLU A  84      -3.696   0.452  10.115  1.00  0.00           H  
ATOM   1240  HB3 GLU A  84      -3.707   0.600   8.359  1.00  0.00           H  
ATOM   1241  HG2 GLU A  84      -6.055   1.363  10.113  1.00  0.00           H  
ATOM   1242  HG3 GLU A  84      -4.836   2.511   9.561  1.00  0.00           H  
ATOM   1243  N   ILE A  85      -3.447  -2.380  10.162  1.00  0.00           N  
ATOM   1244  CA  ILE A  85      -2.459  -3.450  10.190  1.00  0.00           C  
ATOM   1245  C   ILE A  85      -3.107  -4.793   9.859  1.00  0.00           C  
ATOM   1246  O   ILE A  85      -2.561  -5.589   9.094  1.00  0.00           O  
ATOM   1247  CB  ILE A  85      -1.803  -3.520  11.570  1.00  0.00           C  
ATOM   1248  CG1 ILE A  85      -0.985  -2.247  11.804  1.00  0.00           C  
ATOM   1249  CG2 ILE A  85      -0.872  -4.738  11.634  1.00  0.00           C  
ATOM   1250  CD1 ILE A  85      -0.566  -2.174  13.274  1.00  0.00           C  
ATOM   1251  H   ILE A  85      -3.694  -1.927  10.995  1.00  0.00           H  
ATOM   1252  HA  ILE A  85      -1.696  -3.240   9.455  1.00  0.00           H  
ATOM   1253  HB  ILE A  85      -2.566  -3.606  12.331  1.00  0.00           H  
ATOM   1254 HG12 ILE A  85      -0.106  -2.270  11.179  1.00  0.00           H  
ATOM   1255 HG13 ILE A  85      -1.581  -1.383  11.556  1.00  0.00           H  
ATOM   1256 HG21 ILE A  85      -0.169  -4.615  12.443  1.00  0.00           H  
ATOM   1257 HG22 ILE A  85      -0.333  -4.832  10.704  1.00  0.00           H  
ATOM   1258 HG23 ILE A  85      -1.459  -5.630  11.801  1.00  0.00           H  
ATOM   1259 HD11 ILE A  85       0.204  -1.425  13.394  1.00  0.00           H  
ATOM   1260 HD12 ILE A  85      -0.186  -3.135  13.589  1.00  0.00           H  
ATOM   1261 HD13 ILE A  85      -1.421  -1.909  13.879  1.00  0.00           H  
ATOM   1262  N   ARG A  86      -4.274  -5.039  10.447  1.00  0.00           N  
ATOM   1263  CA  ARG A  86      -4.988  -6.288  10.217  1.00  0.00           C  
ATOM   1264  C   ARG A  86      -5.352  -6.429   8.744  1.00  0.00           C  
ATOM   1265  O   ARG A  86      -5.212  -7.503   8.160  1.00  0.00           O  
ATOM   1266  CB  ARG A  86      -6.258  -6.332  11.072  1.00  0.00           C  
ATOM   1267  CG  ARG A  86      -6.951  -7.684  10.893  1.00  0.00           C  
ATOM   1268  CD  ARG A  86      -8.184  -7.750  11.791  1.00  0.00           C  
ATOM   1269  NE  ARG A  86      -7.786  -7.754  13.194  1.00  0.00           N  
ATOM   1270  CZ  ARG A  86      -8.692  -7.765  14.165  1.00  0.00           C  
ATOM   1271  NH1 ARG A  86      -9.964  -7.773  13.871  1.00  0.00           N  
ATOM   1272  NH2 ARG A  86      -8.311  -7.768  15.413  1.00  0.00           N  
ATOM   1273  H   ARG A  86      -4.659  -4.369  11.050  1.00  0.00           H  
ATOM   1274  HA  ARG A  86      -4.351  -7.113  10.501  1.00  0.00           H  
ATOM   1275  HB2 ARG A  86      -5.997  -6.193  12.111  1.00  0.00           H  
ATOM   1276  HB3 ARG A  86      -6.927  -5.543  10.761  1.00  0.00           H  
ATOM   1277  HG2 ARG A  86      -7.252  -7.801   9.864  1.00  0.00           H  
ATOM   1278  HG3 ARG A  86      -6.269  -8.477  11.162  1.00  0.00           H  
ATOM   1279  HD2 ARG A  86      -8.811  -6.892  11.602  1.00  0.00           H  
ATOM   1280  HD3 ARG A  86      -8.737  -8.652  11.571  1.00  0.00           H  
ATOM   1281  HE  ARG A  86      -6.833  -7.749  13.423  1.00  0.00           H  
ATOM   1282 HH11 ARG A  86     -10.255  -7.770  12.915  1.00  0.00           H  
ATOM   1283 HH12 ARG A  86     -10.645  -7.781  14.602  1.00  0.00           H  
ATOM   1284 HH21 ARG A  86      -7.337  -7.762  15.638  1.00  0.00           H  
ATOM   1285 HH22 ARG A  86      -8.993  -7.776  16.144  1.00  0.00           H  
ATOM   1286  N   GLU A  87      -5.817  -5.337   8.149  1.00  0.00           N  
ATOM   1287  CA  GLU A  87      -6.193  -5.348   6.740  1.00  0.00           C  
ATOM   1288  C   GLU A  87      -4.971  -5.594   5.864  1.00  0.00           C  
ATOM   1289  O   GLU A  87      -5.034  -6.350   4.897  1.00  0.00           O  
ATOM   1290  CB  GLU A  87      -6.837  -4.012   6.363  1.00  0.00           C  
ATOM   1291  CG  GLU A  87      -8.236  -3.921   6.975  1.00  0.00           C  
ATOM   1292  CD  GLU A  87      -9.178  -4.883   6.258  1.00  0.00           C  
ATOM   1293  OE1 GLU A  87      -8.876  -5.249   5.134  1.00  0.00           O  
ATOM   1294  OE2 GLU A  87     -10.191  -5.233   6.841  1.00  0.00           O  
ATOM   1295  H   GLU A  87      -5.903  -4.507   8.665  1.00  0.00           H  
ATOM   1296  HA  GLU A  87      -6.908  -6.140   6.576  1.00  0.00           H  
ATOM   1297  HB2 GLU A  87      -6.227  -3.202   6.737  1.00  0.00           H  
ATOM   1298  HB3 GLU A  87      -6.911  -3.940   5.289  1.00  0.00           H  
ATOM   1299  HG2 GLU A  87      -8.187  -4.184   8.020  1.00  0.00           H  
ATOM   1300  HG3 GLU A  87      -8.609  -2.913   6.874  1.00  0.00           H  
ATOM   1301  N   ALA A  88      -3.863  -4.950   6.206  1.00  0.00           N  
ATOM   1302  CA  ALA A  88      -2.635  -5.111   5.438  1.00  0.00           C  
ATOM   1303  C   ALA A  88      -2.075  -6.521   5.600  1.00  0.00           C  
ATOM   1304  O   ALA A  88      -1.615  -7.131   4.634  1.00  0.00           O  
ATOM   1305  CB  ALA A  88      -1.594  -4.095   5.908  1.00  0.00           C  
ATOM   1306  H   ALA A  88      -3.870  -4.359   6.986  1.00  0.00           H  
ATOM   1307  HA  ALA A  88      -2.848  -4.936   4.394  1.00  0.00           H  
ATOM   1308  HB1 ALA A  88      -0.635  -4.335   5.475  1.00  0.00           H  
ATOM   1309  HB2 ALA A  88      -1.520  -4.128   6.985  1.00  0.00           H  
ATOM   1310  HB3 ALA A  88      -1.893  -3.106   5.599  1.00  0.00           H  
ATOM   1311  N   PHE A  89      -2.109  -7.029   6.826  1.00  0.00           N  
ATOM   1312  CA  PHE A  89      -1.589  -8.363   7.102  1.00  0.00           C  
ATOM   1313  C   PHE A  89      -2.353  -9.417   6.307  1.00  0.00           C  
ATOM   1314  O   PHE A  89      -1.752 -10.284   5.671  1.00  0.00           O  
ATOM   1315  CB  PHE A  89      -1.709  -8.666   8.595  1.00  0.00           C  
ATOM   1316  CG  PHE A  89      -1.003  -9.968   8.904  1.00  0.00           C  
ATOM   1317  CD1 PHE A  89       0.396 -10.025   8.868  1.00  0.00           C  
ATOM   1318  CD2 PHE A  89      -1.741 -11.113   9.226  1.00  0.00           C  
ATOM   1319  CE1 PHE A  89       1.056 -11.226   9.154  1.00  0.00           C  
ATOM   1320  CE2 PHE A  89      -1.082 -12.314   9.512  1.00  0.00           C  
ATOM   1321  CZ  PHE A  89       0.318 -12.370   9.476  1.00  0.00           C  
ATOM   1322  H   PHE A  89      -2.478  -6.494   7.559  1.00  0.00           H  
ATOM   1323  HA  PHE A  89      -0.548  -8.399   6.822  1.00  0.00           H  
ATOM   1324  HB2 PHE A  89      -1.256  -7.866   9.162  1.00  0.00           H  
ATOM   1325  HB3 PHE A  89      -2.752  -8.751   8.861  1.00  0.00           H  
ATOM   1326  HD1 PHE A  89       0.967  -9.142   8.618  1.00  0.00           H  
ATOM   1327  HD2 PHE A  89      -2.820 -11.071   9.255  1.00  0.00           H  
ATOM   1328  HE1 PHE A  89       2.135 -11.270   9.126  1.00  0.00           H  
ATOM   1329  HE2 PHE A  89      -1.651 -13.197   9.761  1.00  0.00           H  
ATOM   1330  HZ  PHE A  89       0.826 -13.296   9.698  1.00  0.00           H  
ATOM   1331  N   ARG A  90      -3.678  -9.334   6.343  1.00  0.00           N  
ATOM   1332  CA  ARG A  90      -4.510 -10.286   5.616  1.00  0.00           C  
ATOM   1333  C   ARG A  90      -4.284 -10.165   4.114  1.00  0.00           C  
ATOM   1334  O   ARG A  90      -4.174 -11.170   3.411  1.00  0.00           O  
ATOM   1335  CB  ARG A  90      -5.986 -10.041   5.935  1.00  0.00           C  
ATOM   1336  CG  ARG A  90      -6.281 -10.488   7.369  1.00  0.00           C  
ATOM   1337  CD  ARG A  90      -7.751 -10.222   7.697  1.00  0.00           C  
ATOM   1338  NE  ARG A  90      -7.992  -8.789   7.812  1.00  0.00           N  
ATOM   1339  CZ  ARG A  90      -9.196  -8.318   8.117  1.00  0.00           C  
ATOM   1340  NH1 ARG A  90     -10.189  -9.142   8.316  1.00  0.00           N  
ATOM   1341  NH2 ARG A  90      -9.385  -7.032   8.222  1.00  0.00           N  
ATOM   1342  H   ARG A  90      -4.104  -8.622   6.864  1.00  0.00           H  
ATOM   1343  HA  ARG A  90      -4.251 -11.285   5.928  1.00  0.00           H  
ATOM   1344  HB2 ARG A  90      -6.204  -8.987   5.835  1.00  0.00           H  
ATOM   1345  HB3 ARG A  90      -6.602 -10.603   5.250  1.00  0.00           H  
ATOM   1346  HG2 ARG A  90      -6.075 -11.544   7.465  1.00  0.00           H  
ATOM   1347  HG3 ARG A  90      -5.656  -9.935   8.053  1.00  0.00           H  
ATOM   1348  HD2 ARG A  90      -8.370 -10.623   6.909  1.00  0.00           H  
ATOM   1349  HD3 ARG A  90      -8.003 -10.706   8.629  1.00  0.00           H  
ATOM   1350  HE  ARG A  90      -7.253  -8.164   7.665  1.00  0.00           H  
ATOM   1351 HH11 ARG A  90     -10.044 -10.127   8.238  1.00  0.00           H  
ATOM   1352 HH12 ARG A  90     -11.094  -8.786   8.546  1.00  0.00           H  
ATOM   1353 HH21 ARG A  90      -8.623  -6.402   8.074  1.00  0.00           H  
ATOM   1354 HH22 ARG A  90     -10.291  -6.678   8.453  1.00  0.00           H  
ATOM   1355  N   VAL A  91      -4.214  -8.931   3.627  1.00  0.00           N  
ATOM   1356  CA  VAL A  91      -3.999  -8.696   2.206  1.00  0.00           C  
ATOM   1357  C   VAL A  91      -2.638  -9.233   1.778  1.00  0.00           C  
ATOM   1358  O   VAL A  91      -2.517  -9.897   0.749  1.00  0.00           O  
ATOM   1359  CB  VAL A  91      -4.088  -7.194   1.907  1.00  0.00           C  
ATOM   1360  CG1 VAL A  91      -3.628  -6.922   0.470  1.00  0.00           C  
ATOM   1361  CG2 VAL A  91      -5.541  -6.723   2.076  1.00  0.00           C  
ATOM   1362  H   VAL A  91      -4.310  -8.167   4.232  1.00  0.00           H  
ATOM   1363  HA  VAL A  91      -4.768  -9.208   1.646  1.00  0.00           H  
ATOM   1364  HB  VAL A  91      -3.452  -6.655   2.596  1.00  0.00           H  
ATOM   1365 HG11 VAL A  91      -4.069  -7.655  -0.190  1.00  0.00           H  
ATOM   1366 HG12 VAL A  91      -2.551  -6.993   0.417  1.00  0.00           H  
ATOM   1367 HG13 VAL A  91      -3.941  -5.934   0.170  1.00  0.00           H  
ATOM   1368 HG21 VAL A  91      -5.981  -7.200   2.942  1.00  0.00           H  
ATOM   1369 HG22 VAL A  91      -6.112  -6.984   1.196  1.00  0.00           H  
ATOM   1370 HG23 VAL A  91      -5.557  -5.653   2.210  1.00  0.00           H  
ATOM   1371  N   PHE A  92      -1.618  -8.935   2.569  1.00  0.00           N  
ATOM   1372  CA  PHE A  92      -0.272  -9.393   2.256  1.00  0.00           C  
ATOM   1373  C   PHE A  92      -0.207 -10.911   2.265  1.00  0.00           C  
ATOM   1374  O   PHE A  92       0.369 -11.515   1.363  1.00  0.00           O  
ATOM   1375  CB  PHE A  92       0.732  -8.819   3.285  1.00  0.00           C  
ATOM   1376  CG  PHE A  92       1.382  -7.573   2.735  1.00  0.00           C  
ATOM   1377  CD1 PHE A  92       2.222  -7.670   1.621  1.00  0.00           C  
ATOM   1378  CD2 PHE A  92       1.149  -6.331   3.329  1.00  0.00           C  
ATOM   1379  CE1 PHE A  92       2.830  -6.527   1.102  1.00  0.00           C  
ATOM   1380  CE2 PHE A  92       1.757  -5.190   2.810  1.00  0.00           C  
ATOM   1381  CZ  PHE A  92       2.599  -5.287   1.696  1.00  0.00           C  
ATOM   1382  H   PHE A  92      -1.772  -8.400   3.375  1.00  0.00           H  
ATOM   1383  HA  PHE A  92      -0.013  -9.048   1.265  1.00  0.00           H  
ATOM   1384  HB2 PHE A  92       0.202  -8.575   4.195  1.00  0.00           H  
ATOM   1385  HB3 PHE A  92       1.502  -9.548   3.511  1.00  0.00           H  
ATOM   1386  HD1 PHE A  92       2.400  -8.630   1.163  1.00  0.00           H  
ATOM   1387  HD2 PHE A  92       0.506  -6.252   4.191  1.00  0.00           H  
ATOM   1388  HE1 PHE A  92       3.480  -6.601   0.242  1.00  0.00           H  
ATOM   1389  HE2 PHE A  92       1.573  -4.235   3.268  1.00  0.00           H  
ATOM   1390  HZ  PHE A  92       3.070  -4.407   1.296  1.00  0.00           H  
ATOM   1391  N   ASP A  93      -0.789 -11.518   3.293  1.00  0.00           N  
ATOM   1392  CA  ASP A  93      -0.772 -12.967   3.413  1.00  0.00           C  
ATOM   1393  C   ASP A  93      -1.933 -13.585   2.638  1.00  0.00           C  
ATOM   1394  O   ASP A  93      -2.898 -14.076   3.220  1.00  0.00           O  
ATOM   1395  CB  ASP A  93      -0.847 -13.369   4.897  1.00  0.00           C  
ATOM   1396  CG  ASP A  93      -0.188 -14.729   5.104  1.00  0.00           C  
ATOM   1397  OD1 ASP A  93      -0.836 -15.723   4.841  1.00  0.00           O  
ATOM   1398  OD2 ASP A  93       0.963 -14.750   5.508  1.00  0.00           O  
ATOM   1399  H   ASP A  93      -1.231 -10.982   3.982  1.00  0.00           H  
ATOM   1400  HA  ASP A  93       0.159 -13.337   2.999  1.00  0.00           H  
ATOM   1401  HB2 ASP A  93      -0.330 -12.630   5.494  1.00  0.00           H  
ATOM   1402  HB3 ASP A  93      -1.880 -13.421   5.214  1.00  0.00           H  
ATOM   1403  N   LYS A  94      -1.836 -13.554   1.320  1.00  0.00           N  
ATOM   1404  CA  LYS A  94      -2.890 -14.104   0.480  1.00  0.00           C  
ATOM   1405  C   LYS A  94      -3.089 -15.588   0.770  1.00  0.00           C  
ATOM   1406  O   LYS A  94      -4.212 -16.091   0.742  1.00  0.00           O  
ATOM   1407  CB  LYS A  94      -2.526 -13.930  -0.989  1.00  0.00           C  
ATOM   1408  CG  LYS A  94      -2.471 -12.439  -1.332  1.00  0.00           C  
ATOM   1409  CD  LYS A  94      -2.131 -12.258  -2.819  1.00  0.00           C  
ATOM   1410  CE  LYS A  94      -0.651 -12.578  -3.069  1.00  0.00           C  
ATOM   1411  NZ  LYS A  94      -0.252 -12.058  -4.401  1.00  0.00           N  
ATOM   1412  H   LYS A  94      -1.054 -13.134   0.902  1.00  0.00           H  
ATOM   1413  HA  LYS A  94      -3.808 -13.576   0.682  1.00  0.00           H  
ATOM   1414  HB2 LYS A  94      -1.564 -14.382  -1.166  1.00  0.00           H  
ATOM   1415  HB3 LYS A  94      -3.271 -14.411  -1.603  1.00  0.00           H  
ATOM   1416  HG2 LYS A  94      -3.432 -11.988  -1.124  1.00  0.00           H  
ATOM   1417  HG3 LYS A  94      -1.715 -11.959  -0.727  1.00  0.00           H  
ATOM   1418  HD2 LYS A  94      -2.745 -12.926  -3.405  1.00  0.00           H  
ATOM   1419  HD3 LYS A  94      -2.330 -11.240  -3.114  1.00  0.00           H  
ATOM   1420  HE2 LYS A  94      -0.042 -12.114  -2.309  1.00  0.00           H  
ATOM   1421  HE3 LYS A  94      -0.502 -13.646  -3.049  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  94       0.438 -12.704  -4.830  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  94       0.179 -11.120  -4.290  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  94      -1.092 -11.988  -5.012  1.00  0.00           H  
ATOM   1425  N   ASP A  95      -1.992 -16.285   1.045  1.00  0.00           N  
ATOM   1426  CA  ASP A  95      -2.066 -17.715   1.334  1.00  0.00           C  
ATOM   1427  C   ASP A  95      -2.570 -17.955   2.756  1.00  0.00           C  
ATOM   1428  O   ASP A  95      -2.879 -19.088   3.132  1.00  0.00           O  
ATOM   1429  CB  ASP A  95      -0.685 -18.350   1.166  1.00  0.00           C  
ATOM   1430  CG  ASP A  95       0.313 -17.687   2.104  1.00  0.00           C  
ATOM   1431  OD1 ASP A  95      -0.107 -17.233   3.153  1.00  0.00           O  
ATOM   1432  OD2 ASP A  95       1.483 -17.639   1.761  1.00  0.00           O  
ATOM   1433  H   ASP A  95      -1.125 -15.828   1.059  1.00  0.00           H  
ATOM   1434  HA  ASP A  95      -2.748 -18.179   0.640  1.00  0.00           H  
ATOM   1435  HB2 ASP A  95      -0.743 -19.405   1.391  1.00  0.00           H  
ATOM   1436  HB3 ASP A  95      -0.354 -18.219   0.147  1.00  0.00           H  
ATOM   1437  N   GLY A  96      -2.654 -16.886   3.543  1.00  0.00           N  
ATOM   1438  CA  GLY A  96      -3.127 -17.000   4.918  1.00  0.00           C  
ATOM   1439  C   GLY A  96      -2.273 -17.987   5.709  1.00  0.00           C  
ATOM   1440  O   GLY A  96      -2.771 -18.681   6.594  1.00  0.00           O  
ATOM   1441  H   GLY A  96      -2.395 -16.008   3.195  1.00  0.00           H  
ATOM   1442  HA2 GLY A  96      -3.083 -16.029   5.392  1.00  0.00           H  
ATOM   1443  HA3 GLY A  96      -4.150 -17.346   4.914  1.00  0.00           H  
ATOM   1444  N   ASN A  97      -0.983 -18.046   5.386  1.00  0.00           N  
ATOM   1445  CA  ASN A  97      -0.069 -18.953   6.076  1.00  0.00           C  
ATOM   1446  C   ASN A  97       0.502 -18.293   7.326  1.00  0.00           C  
ATOM   1447  O   ASN A  97       1.095 -18.957   8.174  1.00  0.00           O  
ATOM   1448  CB  ASN A  97       1.073 -19.349   5.138  1.00  0.00           C  
ATOM   1449  CG  ASN A  97       1.841 -18.109   4.693  1.00  0.00           C  
ATOM   1450  OD1 ASN A  97       1.515 -17.000   5.106  1.00  0.00           O  
ATOM   1451  ND2 ASN A  97       2.846 -18.233   3.872  1.00  0.00           N  
ATOM   1452  H   ASN A  97      -0.641 -17.466   4.676  1.00  0.00           H  
ATOM   1453  HA  ASN A  97      -0.602 -19.846   6.365  1.00  0.00           H  
ATOM   1454  HB2 ASN A  97       1.744 -20.019   5.653  1.00  0.00           H  
ATOM   1455  HB3 ASN A  97       0.667 -19.846   4.269  1.00  0.00           H  
ATOM   1456 HD21 ASN A  97       3.104 -19.120   3.543  1.00  0.00           H  
ATOM   1457 HD22 ASN A  97       3.343 -17.440   3.583  1.00  0.00           H  
ATOM   1458  N   GLY A  98       0.311 -16.982   7.438  1.00  0.00           N  
ATOM   1459  CA  GLY A  98       0.810 -16.243   8.593  1.00  0.00           C  
ATOM   1460  C   GLY A  98       2.282 -15.887   8.423  1.00  0.00           C  
ATOM   1461  O   GLY A  98       2.928 -15.426   9.361  1.00  0.00           O  
ATOM   1462  H   GLY A  98      -0.172 -16.505   6.731  1.00  0.00           H  
ATOM   1463  HA2 GLY A  98       0.237 -15.334   8.705  1.00  0.00           H  
ATOM   1464  HA3 GLY A  98       0.694 -16.846   9.481  1.00  0.00           H  
ATOM   1465  N   TYR A  99       2.809 -16.099   7.219  1.00  0.00           N  
ATOM   1466  CA  TYR A  99       4.213 -15.794   6.931  1.00  0.00           C  
ATOM   1467  C   TYR A  99       4.328 -15.010   5.635  1.00  0.00           C  
ATOM   1468  O   TYR A  99       3.724 -15.371   4.634  1.00  0.00           O  
ATOM   1469  CB  TYR A  99       5.012 -17.091   6.820  1.00  0.00           C  
ATOM   1470  CG  TYR A  99       5.017 -17.790   8.158  1.00  0.00           C  
ATOM   1471  CD1 TYR A  99       5.945 -17.421   9.138  1.00  0.00           C  
ATOM   1472  CD2 TYR A  99       4.091 -18.806   8.420  1.00  0.00           C  
ATOM   1473  CE1 TYR A  99       5.948 -18.069  10.379  1.00  0.00           C  
ATOM   1474  CE2 TYR A  99       4.094 -19.453   9.662  1.00  0.00           C  
ATOM   1475  CZ  TYR A  99       5.023 -19.086  10.640  1.00  0.00           C  
ATOM   1476  OH  TYR A  99       5.026 -19.723  11.865  1.00  0.00           O  
ATOM   1477  H   TYR A  99       2.240 -16.467   6.508  1.00  0.00           H  
ATOM   1478  HA  TYR A  99       4.628 -15.197   7.731  1.00  0.00           H  
ATOM   1479  HB2 TYR A  99       4.559 -17.733   6.078  1.00  0.00           H  
ATOM   1480  HB3 TYR A  99       6.026 -16.863   6.531  1.00  0.00           H  
ATOM   1481  HD1 TYR A  99       6.659 -16.636   8.935  1.00  0.00           H  
ATOM   1482  HD2 TYR A  99       3.376 -19.091   7.664  1.00  0.00           H  
ATOM   1483  HE1 TYR A  99       6.667 -17.786  11.135  1.00  0.00           H  
ATOM   1484  HE2 TYR A  99       3.378 -20.238   9.863  1.00  0.00           H  
ATOM   1485  HH  TYR A  99       5.144 -19.057  12.547  1.00  0.00           H  
ATOM   1486  N   ILE A 100       5.115 -13.940   5.656  1.00  0.00           N  
ATOM   1487  CA  ILE A 100       5.305 -13.114   4.460  1.00  0.00           C  
ATOM   1488  C   ILE A 100       6.636 -13.445   3.803  1.00  0.00           C  
ATOM   1489  O   ILE A 100       7.695 -13.310   4.424  1.00  0.00           O  
ATOM   1490  CB  ILE A 100       5.288 -11.641   4.845  1.00  0.00           C  
ATOM   1491  CG1 ILE A 100       3.968 -11.311   5.544  1.00  0.00           C  
ATOM   1492  CG2 ILE A 100       5.431 -10.781   3.590  1.00  0.00           C  
ATOM   1493  CD1 ILE A 100       4.043  -9.909   6.152  1.00  0.00           C  
ATOM   1494  H   ILE A 100       5.586 -13.705   6.488  1.00  0.00           H  
ATOM   1495  HA  ILE A 100       4.505 -13.300   3.753  1.00  0.00           H  
ATOM   1496  HB  ILE A 100       6.110 -11.442   5.506  1.00  0.00           H  
ATOM   1497 HG12 ILE A 100       3.162 -11.349   4.824  1.00  0.00           H  
ATOM   1498 HG13 ILE A 100       3.786 -12.031   6.327  1.00  0.00           H  
ATOM   1499 HG21 ILE A 100       4.691 -11.081   2.862  1.00  0.00           H  
ATOM   1500 HG22 ILE A 100       6.418 -10.912   3.173  1.00  0.00           H  
ATOM   1501 HG23 ILE A 100       5.282  -9.742   3.846  1.00  0.00           H  
ATOM   1502 HD11 ILE A 100       3.060  -9.606   6.480  1.00  0.00           H  
ATOM   1503 HD12 ILE A 100       4.405  -9.213   5.409  1.00  0.00           H  
ATOM   1504 HD13 ILE A 100       4.718  -9.918   6.995  1.00  0.00           H  
ATOM   1505  N   SER A 101       6.568 -13.883   2.544  1.00  0.00           N  
ATOM   1506  CA  SER A 101       7.764 -14.240   1.778  1.00  0.00           C  
ATOM   1507  C   SER A 101       8.114 -13.141   0.780  1.00  0.00           C  
ATOM   1508  O   SER A 101       7.344 -12.202   0.577  1.00  0.00           O  
ATOM   1509  CB  SER A 101       7.541 -15.557   1.036  1.00  0.00           C  
ATOM   1510  OG  SER A 101       8.573 -15.732   0.074  1.00  0.00           O  
ATOM   1511  H   SER A 101       5.688 -13.967   2.116  1.00  0.00           H  
ATOM   1512  HA  SER A 101       8.597 -14.364   2.454  1.00  0.00           H  
ATOM   1513  HB2 SER A 101       7.569 -16.374   1.736  1.00  0.00           H  
ATOM   1514  HB3 SER A 101       6.576 -15.537   0.545  1.00  0.00           H  
ATOM   1515  HG  SER A 101       8.626 -14.930  -0.451  1.00  0.00           H  
ATOM   1516  N   ALA A 102       9.281 -13.270   0.159  1.00  0.00           N  
ATOM   1517  CA  ALA A 102       9.726 -12.290  -0.824  1.00  0.00           C  
ATOM   1518  C   ALA A 102       8.868 -12.355  -2.081  1.00  0.00           C  
ATOM   1519  O   ALA A 102       8.557 -11.328  -2.683  1.00  0.00           O  
ATOM   1520  CB  ALA A 102      11.189 -12.540  -1.188  1.00  0.00           C  
ATOM   1521  H   ALA A 102       9.843 -14.048   0.357  1.00  0.00           H  
ATOM   1522  HA  ALA A 102       9.638 -11.305  -0.401  1.00  0.00           H  
ATOM   1523  HB1 ALA A 102      11.514 -11.799  -1.903  1.00  0.00           H  
ATOM   1524  HB2 ALA A 102      11.289 -13.525  -1.619  1.00  0.00           H  
ATOM   1525  HB3 ALA A 102      11.799 -12.474  -0.298  1.00  0.00           H  
ATOM   1526  N   ALA A 103       8.489 -13.565  -2.472  1.00  0.00           N  
ATOM   1527  CA  ALA A 103       7.667 -13.748  -3.661  1.00  0.00           C  
ATOM   1528  C   ALA A 103       6.283 -13.141  -3.460  1.00  0.00           C  
ATOM   1529  O   ALA A 103       5.747 -12.479  -4.351  1.00  0.00           O  
ATOM   1530  CB  ALA A 103       7.532 -15.239  -3.975  1.00  0.00           C  
ATOM   1531  H   ALA A 103       8.761 -14.348  -1.948  1.00  0.00           H  
ATOM   1532  HA  ALA A 103       8.145 -13.258  -4.496  1.00  0.00           H  
ATOM   1533  HB1 ALA A 103       7.010 -15.731  -3.167  1.00  0.00           H  
ATOM   1534  HB2 ALA A 103       8.515 -15.673  -4.085  1.00  0.00           H  
ATOM   1535  HB3 ALA A 103       6.977 -15.365  -4.893  1.00  0.00           H  
ATOM   1536  N   GLU A 104       5.706 -13.372  -2.286  1.00  0.00           N  
ATOM   1537  CA  GLU A 104       4.381 -12.846  -1.984  1.00  0.00           C  
ATOM   1538  C   GLU A 104       4.419 -11.326  -1.885  1.00  0.00           C  
ATOM   1539  O   GLU A 104       3.602 -10.630  -2.491  1.00  0.00           O  
ATOM   1540  CB  GLU A 104       3.880 -13.426  -0.660  1.00  0.00           C  
ATOM   1541  CG  GLU A 104       2.419 -13.022  -0.444  1.00  0.00           C  
ATOM   1542  CD  GLU A 104       1.934 -13.539   0.900  1.00  0.00           C  
ATOM   1543  OE1 GLU A 104       2.610 -13.290   1.884  1.00  0.00           O  
ATOM   1544  OE2 GLU A 104       0.893 -14.175   0.929  1.00  0.00           O  
ATOM   1545  H   GLU A 104       6.178 -13.906  -1.612  1.00  0.00           H  
ATOM   1546  HA  GLU A 104       3.702 -13.131  -2.772  1.00  0.00           H  
ATOM   1547  HB2 GLU A 104       3.954 -14.504  -0.689  1.00  0.00           H  
ATOM   1548  HB3 GLU A 104       4.480 -13.045   0.152  1.00  0.00           H  
ATOM   1549  HG2 GLU A 104       2.336 -11.946  -0.464  1.00  0.00           H  
ATOM   1550  HG3 GLU A 104       1.811 -13.444  -1.230  1.00  0.00           H  
ATOM   1551  N   LEU A 105       5.372 -10.811  -1.116  1.00  0.00           N  
ATOM   1552  CA  LEU A 105       5.494  -9.374  -0.947  1.00  0.00           C  
ATOM   1553  C   LEU A 105       5.763  -8.700  -2.287  1.00  0.00           C  
ATOM   1554  O   LEU A 105       5.089  -7.737  -2.653  1.00  0.00           O  
ATOM   1555  CB  LEU A 105       6.638  -9.075   0.026  1.00  0.00           C  
ATOM   1556  CG  LEU A 105       6.763  -7.550   0.230  1.00  0.00           C  
ATOM   1557  CD1 LEU A 105       7.529  -7.259   1.527  1.00  0.00           C  
ATOM   1558  CD2 LEU A 105       7.491  -6.879  -0.975  1.00  0.00           C  
ATOM   1559  H   LEU A 105       5.997 -11.407  -0.654  1.00  0.00           H  
ATOM   1560  HA  LEU A 105       4.572  -8.988  -0.534  1.00  0.00           H  
ATOM   1561  HB2 LEU A 105       6.427  -9.559   0.974  1.00  0.00           H  
ATOM   1562  HB3 LEU A 105       7.562  -9.468  -0.371  1.00  0.00           H  
ATOM   1563  HG  LEU A 105       5.771  -7.129   0.321  1.00  0.00           H  
ATOM   1564 HD11 LEU A 105       7.480  -6.200   1.742  1.00  0.00           H  
ATOM   1565 HD12 LEU A 105       8.555  -7.549   1.400  1.00  0.00           H  
ATOM   1566 HD13 LEU A 105       7.094  -7.814   2.349  1.00  0.00           H  
ATOM   1567 HD21 LEU A 105       6.759  -6.378  -1.581  1.00  0.00           H  
ATOM   1568 HD22 LEU A 105       8.001  -7.618  -1.581  1.00  0.00           H  
ATOM   1569 HD23 LEU A 105       8.214  -6.157  -0.625  1.00  0.00           H  
ATOM   1570  N   ARG A 106       6.745  -9.212  -3.020  1.00  0.00           N  
ATOM   1571  CA  ARG A 106       7.090  -8.648  -4.313  1.00  0.00           C  
ATOM   1572  C   ARG A 106       5.863  -8.618  -5.213  1.00  0.00           C  
ATOM   1573  O   ARG A 106       5.645  -7.663  -5.946  1.00  0.00           O  
ATOM   1574  CB  ARG A 106       8.183  -9.493  -4.980  1.00  0.00           C  
ATOM   1575  CG  ARG A 106       8.622  -8.839  -6.299  1.00  0.00           C  
ATOM   1576  CD  ARG A 106       9.625  -9.745  -7.009  1.00  0.00           C  
ATOM   1577  NE  ARG A 106      10.755 -10.033  -6.137  1.00  0.00           N  
ATOM   1578  CZ  ARG A 106      11.558 -11.065  -6.374  1.00  0.00           C  
ATOM   1579  NH1 ARG A 106      11.341 -11.840  -7.401  1.00  0.00           N  
ATOM   1580  NH2 ARG A 106      12.563 -11.304  -5.578  1.00  0.00           N  
ATOM   1581  H   ARG A 106       7.262  -9.973  -2.684  1.00  0.00           H  
ATOM   1582  HA  ARG A 106       7.458  -7.641  -4.174  1.00  0.00           H  
ATOM   1583  HB2 ARG A 106       9.032  -9.567  -4.317  1.00  0.00           H  
ATOM   1584  HB3 ARG A 106       7.797 -10.481  -5.183  1.00  0.00           H  
ATOM   1585  HG2 ARG A 106       7.764  -8.690  -6.938  1.00  0.00           H  
ATOM   1586  HG3 ARG A 106       9.086  -7.887  -6.090  1.00  0.00           H  
ATOM   1587  HD2 ARG A 106       9.141 -10.670  -7.281  1.00  0.00           H  
ATOM   1588  HD3 ARG A 106       9.977  -9.251  -7.903  1.00  0.00           H  
ATOM   1589  HE  ARG A 106      10.925  -9.457  -5.366  1.00  0.00           H  
ATOM   1590 HH11 ARG A 106      10.569 -11.657  -8.010  1.00  0.00           H  
ATOM   1591 HH12 ARG A 106      11.945 -12.615  -7.578  1.00  0.00           H  
ATOM   1592 HH21 ARG A 106      12.729 -10.711  -4.790  1.00  0.00           H  
ATOM   1593 HH22 ARG A 106      13.168 -12.080  -5.755  1.00  0.00           H  
ATOM   1594  N   HIS A 107       5.056  -9.662  -5.147  1.00  0.00           N  
ATOM   1595  CA  HIS A 107       3.853  -9.726  -5.964  1.00  0.00           C  
ATOM   1596  C   HIS A 107       2.871  -8.634  -5.562  1.00  0.00           C  
ATOM   1597  O   HIS A 107       2.169  -8.084  -6.407  1.00  0.00           O  
ATOM   1598  CB  HIS A 107       3.191 -11.094  -5.803  1.00  0.00           C  
ATOM   1599  CG  HIS A 107       4.094 -12.154  -6.370  1.00  0.00           C  
ATOM   1600  ND1 HIS A 107       3.799 -13.504  -6.274  1.00  0.00           N  
ATOM   1601  CD2 HIS A 107       5.294 -12.081  -7.035  1.00  0.00           C  
ATOM   1602  CE1 HIS A 107       4.798 -14.182  -6.868  1.00  0.00           C  
ATOM   1603  NE2 HIS A 107       5.736 -13.361  -7.349  1.00  0.00           N  
ATOM   1604  H   HIS A 107       5.254 -10.391  -4.523  1.00  0.00           H  
ATOM   1605  HA  HIS A 107       4.122  -9.588  -7.000  1.00  0.00           H  
ATOM   1606  HB2 HIS A 107       3.019 -11.289  -4.755  1.00  0.00           H  
ATOM   1607  HB3 HIS A 107       2.249 -11.102  -6.331  1.00  0.00           H  
ATOM   1608  HD2 HIS A 107       5.818 -11.167  -7.275  1.00  0.00           H  
ATOM   1609  HE1 HIS A 107       4.837 -15.259  -6.947  1.00  0.00           H  
ATOM   1610  HE2 HIS A 107       6.558 -13.609  -7.821  1.00  0.00           H  
ATOM   1611  N   VAL A 108       2.810  -8.337  -4.271  1.00  0.00           N  
ATOM   1612  CA  VAL A 108       1.890  -7.314  -3.782  1.00  0.00           C  
ATOM   1613  C   VAL A 108       2.395  -5.915  -4.088  1.00  0.00           C  
ATOM   1614  O   VAL A 108       1.727  -5.159  -4.785  1.00  0.00           O  
ATOM   1615  CB  VAL A 108       1.715  -7.458  -2.272  1.00  0.00           C  
ATOM   1616  CG1 VAL A 108       0.851  -6.313  -1.735  1.00  0.00           C  
ATOM   1617  CG2 VAL A 108       1.036  -8.792  -1.964  1.00  0.00           C  
ATOM   1618  H   VAL A 108       3.383  -8.817  -3.638  1.00  0.00           H  
ATOM   1619  HA  VAL A 108       0.934  -7.449  -4.262  1.00  0.00           H  
ATOM   1620  HB  VAL A 108       2.686  -7.428  -1.800  1.00  0.00           H  
ATOM   1621 HG11 VAL A 108      -0.014  -6.190  -2.367  1.00  0.00           H  
ATOM   1622 HG12 VAL A 108       1.425  -5.396  -1.732  1.00  0.00           H  
ATOM   1623 HG13 VAL A 108       0.535  -6.542  -0.730  1.00  0.00           H  
ATOM   1624 HG21 VAL A 108       1.501  -9.575  -2.542  1.00  0.00           H  
ATOM   1625 HG22 VAL A 108      -0.011  -8.728  -2.221  1.00  0.00           H  
ATOM   1626 HG23 VAL A 108       1.137  -9.010  -0.913  1.00  0.00           H  
ATOM   1627  N   MET A 109       3.564  -5.578  -3.554  1.00  0.00           N  
ATOM   1628  CA  MET A 109       4.137  -4.253  -3.755  1.00  0.00           C  
ATOM   1629  C   MET A 109       4.272  -3.943  -5.242  1.00  0.00           C  
ATOM   1630  O   MET A 109       4.115  -2.796  -5.665  1.00  0.00           O  
ATOM   1631  CB  MET A 109       5.511  -4.171  -3.096  1.00  0.00           C  
ATOM   1632  CG  MET A 109       5.343  -4.095  -1.575  1.00  0.00           C  
ATOM   1633  SD  MET A 109       6.965  -3.833  -0.804  1.00  0.00           S  
ATOM   1634  CE  MET A 109       7.032  -2.021  -0.847  1.00  0.00           C  
ATOM   1635  H   MET A 109       4.038  -6.224  -2.993  1.00  0.00           H  
ATOM   1636  HA  MET A 109       3.491  -3.519  -3.296  1.00  0.00           H  
ATOM   1637  HB2 MET A 109       6.086  -5.048  -3.359  1.00  0.00           H  
ATOM   1638  HB3 MET A 109       6.021  -3.288  -3.440  1.00  0.00           H  
ATOM   1639  HG2 MET A 109       4.677  -3.287  -1.322  1.00  0.00           H  
ATOM   1640  HG3 MET A 109       4.922  -5.023  -1.217  1.00  0.00           H  
ATOM   1641  HE1 MET A 109       7.146  -1.638   0.166  1.00  0.00           H  
ATOM   1642  HE2 MET A 109       6.135  -1.632  -1.289  1.00  0.00           H  
ATOM   1643  HE3 MET A 109       7.874  -1.705  -1.437  1.00  0.00           H  
ATOM   1644  N   THR A 110       4.557  -4.972  -6.035  1.00  0.00           N  
ATOM   1645  CA  THR A 110       4.695  -4.796  -7.482  1.00  0.00           C  
ATOM   1646  C   THR A 110       3.340  -4.587  -8.137  1.00  0.00           C  
ATOM   1647  O   THR A 110       3.171  -3.658  -8.923  1.00  0.00           O  
ATOM   1648  CB  THR A 110       5.379  -6.011  -8.093  1.00  0.00           C  
ATOM   1649  OG1 THR A 110       6.602  -6.237  -7.410  1.00  0.00           O  
ATOM   1650  CG2 THR A 110       5.670  -5.767  -9.574  1.00  0.00           C  
ATOM   1651  H   THR A 110       4.651  -5.867  -5.648  1.00  0.00           H  
ATOM   1652  HA  THR A 110       5.303  -3.928  -7.666  1.00  0.00           H  
ATOM   1653  HB  THR A 110       4.738  -6.874  -7.990  1.00  0.00           H  
ATOM   1654  HG1 THR A 110       6.503  -5.914  -6.510  1.00  0.00           H  
ATOM   1655 HG21 THR A 110       6.537  -5.135  -9.661  1.00  0.00           H  
ATOM   1656 HG22 THR A 110       4.826  -5.288 -10.049  1.00  0.00           H  
ATOM   1657 HG23 THR A 110       5.862  -6.711 -10.056  1.00  0.00           H  
ATOM   1658  N   ASN A 111       2.385  -5.460  -7.818  1.00  0.00           N  
ATOM   1659  CA  ASN A 111       1.043  -5.360  -8.397  1.00  0.00           C  
ATOM   1660  C   ASN A 111       0.500  -3.933  -8.271  1.00  0.00           C  
ATOM   1661  O   ASN A 111      -0.590  -3.632  -8.757  1.00  0.00           O  
ATOM   1662  CB  ASN A 111       0.094  -6.338  -7.692  1.00  0.00           C  
ATOM   1663  CG  ASN A 111       0.324  -7.760  -8.193  1.00  0.00           C  
ATOM   1664  OD1 ASN A 111       0.921  -7.961  -9.250  1.00  0.00           O  
ATOM   1665  ND2 ASN A 111      -0.118  -8.766  -7.491  1.00  0.00           N  
ATOM   1666  H   ASN A 111       2.610  -6.198  -7.215  1.00  0.00           H  
ATOM   1667  HA  ASN A 111       1.096  -5.619  -9.446  1.00  0.00           H  
ATOM   1668  HB2 ASN A 111       0.282  -6.304  -6.630  1.00  0.00           H  
ATOM   1669  HB3 ASN A 111      -0.932  -6.053  -7.883  1.00  0.00           H  
ATOM   1670 HD21 ASN A 111      -0.593  -8.605  -6.648  1.00  0.00           H  
ATOM   1671 HD22 ASN A 111       0.023  -9.683  -7.806  1.00  0.00           H  
ATOM   1672  N   LEU A 112       1.279  -3.061  -7.637  1.00  0.00           N  
ATOM   1673  CA  LEU A 112       0.900  -1.671  -7.468  1.00  0.00           C  
ATOM   1674  C   LEU A 112       1.308  -0.859  -8.691  1.00  0.00           C  
ATOM   1675  O   LEU A 112       1.519   0.346  -8.604  1.00  0.00           O  
ATOM   1676  CB  LEU A 112       1.560  -1.101  -6.212  1.00  0.00           C  
ATOM   1677  CG  LEU A 112       1.308  -2.043  -5.035  1.00  0.00           C  
ATOM   1678  CD1 LEU A 112       1.840  -1.410  -3.758  1.00  0.00           C  
ATOM   1679  CD2 LEU A 112      -0.197  -2.317  -4.884  1.00  0.00           C  
ATOM   1680  H   LEU A 112       2.135  -3.362  -7.289  1.00  0.00           H  
ATOM   1681  HA  LEU A 112      -0.168  -1.607  -7.360  1.00  0.00           H  
ATOM   1682  HB2 LEU A 112       2.625  -1.003  -6.374  1.00  0.00           H  
ATOM   1683  HB3 LEU A 112       1.137  -0.134  -5.994  1.00  0.00           H  
ATOM   1684  HG  LEU A 112       1.827  -2.965  -5.212  1.00  0.00           H  
ATOM   1685 HD11 LEU A 112       1.553  -2.013  -2.910  1.00  0.00           H  
ATOM   1686 HD12 LEU A 112       1.430  -0.423  -3.656  1.00  0.00           H  
ATOM   1687 HD13 LEU A 112       2.911  -1.352  -3.810  1.00  0.00           H  
ATOM   1688 HD21 LEU A 112      -0.752  -1.412  -5.085  1.00  0.00           H  
ATOM   1689 HD22 LEU A 112      -0.411  -2.654  -3.879  1.00  0.00           H  
ATOM   1690 HD23 LEU A 112      -0.492  -3.082  -5.586  1.00  0.00           H  
ATOM   1691  N   GLY A 113       1.422  -1.522  -9.837  1.00  0.00           N  
ATOM   1692  CA  GLY A 113       1.787  -0.822 -11.062  1.00  0.00           C  
ATOM   1693  C   GLY A 113       3.234  -0.369 -11.023  1.00  0.00           C  
ATOM   1694  O   GLY A 113       3.650   0.453 -11.837  1.00  0.00           O  
ATOM   1695  H   GLY A 113       1.244  -2.486  -9.861  1.00  0.00           H  
ATOM   1696  HA2 GLY A 113       1.644  -1.486 -11.904  1.00  0.00           H  
ATOM   1697  HA3 GLY A 113       1.149   0.042 -11.183  1.00  0.00           H  
ATOM   1698  N   GLU A 114       3.999  -0.904 -10.073  1.00  0.00           N  
ATOM   1699  CA  GLU A 114       5.409  -0.543  -9.930  1.00  0.00           C  
ATOM   1700  C   GLU A 114       6.284  -1.772 -10.106  1.00  0.00           C  
ATOM   1701  O   GLU A 114       5.861  -2.889  -9.816  1.00  0.00           O  
ATOM   1702  CB  GLU A 114       5.654   0.069  -8.550  1.00  0.00           C  
ATOM   1703  CG  GLU A 114       4.909   1.403  -8.450  1.00  0.00           C  
ATOM   1704  CD  GLU A 114       5.317   2.131  -7.176  1.00  0.00           C  
ATOM   1705  OE1 GLU A 114       6.343   1.777  -6.623  1.00  0.00           O  
ATOM   1706  OE2 GLU A 114       4.599   3.031  -6.773  1.00  0.00           O  
ATOM   1707  H   GLU A 114       3.618  -1.565  -9.457  1.00  0.00           H  
ATOM   1708  HA  GLU A 114       5.680   0.184 -10.681  1.00  0.00           H  
ATOM   1709  HB2 GLU A 114       5.289  -0.606  -7.789  1.00  0.00           H  
ATOM   1710  HB3 GLU A 114       6.709   0.236  -8.412  1.00  0.00           H  
ATOM   1711  HG2 GLU A 114       5.150   2.015  -9.305  1.00  0.00           H  
ATOM   1712  HG3 GLU A 114       3.844   1.220  -8.429  1.00  0.00           H  
ATOM   1713  N   LYS A 115       7.506  -1.556 -10.583  1.00  0.00           N  
ATOM   1714  CA  LYS A 115       8.457  -2.650 -10.799  1.00  0.00           C  
ATOM   1715  C   LYS A 115       9.581  -2.592  -9.771  1.00  0.00           C  
ATOM   1716  O   LYS A 115      10.464  -1.741  -9.851  1.00  0.00           O  
ATOM   1717  CB  LYS A 115       9.038  -2.559 -12.215  1.00  0.00           C  
ATOM   1718  CG  LYS A 115       9.312  -1.094 -12.569  1.00  0.00           C  
ATOM   1719  CD  LYS A 115       9.912  -1.016 -13.968  1.00  0.00           C  
ATOM   1720  CE  LYS A 115      10.179   0.447 -14.324  1.00  0.00           C  
ATOM   1721  NZ  LYS A 115      10.776   0.524 -15.687  1.00  0.00           N  
ATOM   1722  H   LYS A 115       7.784  -0.636 -10.783  1.00  0.00           H  
ATOM   1723  HA  LYS A 115       7.948  -3.599 -10.695  1.00  0.00           H  
ATOM   1724  HB2 LYS A 115       9.961  -3.122 -12.267  1.00  0.00           H  
ATOM   1725  HB3 LYS A 115       8.329  -2.968 -12.917  1.00  0.00           H  
ATOM   1726  HG2 LYS A 115       8.385  -0.537 -12.547  1.00  0.00           H  
ATOM   1727  HG3 LYS A 115      10.004  -0.669 -11.860  1.00  0.00           H  
ATOM   1728  HD2 LYS A 115      10.839  -1.571 -13.992  1.00  0.00           H  
ATOM   1729  HD3 LYS A 115       9.219  -1.438 -14.681  1.00  0.00           H  
ATOM   1730  HE2 LYS A 115       9.250   0.997 -14.305  1.00  0.00           H  
ATOM   1731  HE3 LYS A 115      10.864   0.872 -13.606  1.00  0.00           H  
ATOM   1732  HZ1 LYS A 115      11.173   1.472 -15.838  1.00  0.00           H  
ATOM   1733  HZ2 LYS A 115      10.040   0.341 -16.397  1.00  0.00           H  
ATOM   1734  HZ3 LYS A 115      11.529  -0.189 -15.774  1.00  0.00           H  
ATOM   1735  N   LEU A 116       9.545  -3.501  -8.801  1.00  0.00           N  
ATOM   1736  CA  LEU A 116      10.571  -3.540  -7.757  1.00  0.00           C  
ATOM   1737  C   LEU A 116      11.467  -4.755  -7.952  1.00  0.00           C  
ATOM   1738  O   LEU A 116      11.002  -5.820  -8.359  1.00  0.00           O  
ATOM   1739  CB  LEU A 116       9.910  -3.606  -6.383  1.00  0.00           C  
ATOM   1740  CG  LEU A 116       8.814  -2.537  -6.291  1.00  0.00           C  
ATOM   1741  CD1 LEU A 116       8.235  -2.525  -4.877  1.00  0.00           C  
ATOM   1742  CD2 LEU A 116       9.397  -1.156  -6.620  1.00  0.00           C  
ATOM   1743  H   LEU A 116       8.811  -4.152  -8.779  1.00  0.00           H  
ATOM   1744  HA  LEU A 116      11.179  -2.650  -7.808  1.00  0.00           H  
ATOM   1745  HB2 LEU A 116       9.477  -4.585  -6.234  1.00  0.00           H  
ATOM   1746  HB3 LEU A 116      10.651  -3.421  -5.620  1.00  0.00           H  
ATOM   1747  HG  LEU A 116       8.029  -2.774  -6.994  1.00  0.00           H  
ATOM   1748 HD11 LEU A 116       7.305  -1.976  -4.876  1.00  0.00           H  
ATOM   1749 HD12 LEU A 116       8.935  -2.050  -4.206  1.00  0.00           H  
ATOM   1750 HD13 LEU A 116       8.054  -3.540  -4.552  1.00  0.00           H  
ATOM   1751 HD21 LEU A 116      10.372  -1.058  -6.173  1.00  0.00           H  
ATOM   1752 HD22 LEU A 116       8.745  -0.384  -6.233  1.00  0.00           H  
ATOM   1753 HD23 LEU A 116       9.481  -1.047  -7.690  1.00  0.00           H  
ATOM   1754  N   THR A 117      12.752  -4.587  -7.662  1.00  0.00           N  
ATOM   1755  CA  THR A 117      13.709  -5.677  -7.811  1.00  0.00           C  
ATOM   1756  C   THR A 117      13.701  -6.569  -6.574  1.00  0.00           C  
ATOM   1757  O   THR A 117      13.225  -6.170  -5.509  1.00  0.00           O  
ATOM   1758  CB  THR A 117      15.115  -5.108  -8.023  1.00  0.00           C  
ATOM   1759  OG1 THR A 117      15.650  -4.692  -6.774  1.00  0.00           O  
ATOM   1760  CG2 THR A 117      15.046  -3.912  -8.973  1.00  0.00           C  
ATOM   1761  H   THR A 117      13.064  -3.714  -7.340  1.00  0.00           H  
ATOM   1762  HA  THR A 117      13.440  -6.271  -8.673  1.00  0.00           H  
ATOM   1763  HB  THR A 117      15.750  -5.867  -8.451  1.00  0.00           H  
ATOM   1764  HG1 THR A 117      14.917  -4.540  -6.171  1.00  0.00           H  
ATOM   1765 HG21 THR A 117      16.047  -3.581  -9.208  1.00  0.00           H  
ATOM   1766 HG22 THR A 117      14.502  -3.107  -8.501  1.00  0.00           H  
ATOM   1767 HG23 THR A 117      14.540  -4.203  -9.881  1.00  0.00           H  
ATOM   1768  N   ASP A 118      14.231  -7.779  -6.722  1.00  0.00           N  
ATOM   1769  CA  ASP A 118      14.279  -8.725  -5.615  1.00  0.00           C  
ATOM   1770  C   ASP A 118      14.992  -8.099  -4.418  1.00  0.00           C  
ATOM   1771  O   ASP A 118      14.768  -8.489  -3.273  1.00  0.00           O  
ATOM   1772  CB  ASP A 118      15.014  -9.995  -6.040  1.00  0.00           C  
ATOM   1773  CG  ASP A 118      15.114 -10.961  -4.863  1.00  0.00           C  
ATOM   1774  OD1 ASP A 118      14.423 -10.741  -3.881  1.00  0.00           O  
ATOM   1775  OD2 ASP A 118      15.879 -11.906  -4.961  1.00  0.00           O  
ATOM   1776  H   ASP A 118      14.585  -8.043  -7.596  1.00  0.00           H  
ATOM   1777  HA  ASP A 118      13.271  -8.986  -5.335  1.00  0.00           H  
ATOM   1778  HB2 ASP A 118      14.472 -10.468  -6.847  1.00  0.00           H  
ATOM   1779  HB3 ASP A 118      16.008  -9.739  -6.377  1.00  0.00           H  
ATOM   1780  N   GLU A 119      15.859  -7.133  -4.690  1.00  0.00           N  
ATOM   1781  CA  GLU A 119      16.598  -6.466  -3.624  1.00  0.00           C  
ATOM   1782  C   GLU A 119      15.665  -5.641  -2.741  1.00  0.00           C  
ATOM   1783  O   GLU A 119      15.701  -5.745  -1.515  1.00  0.00           O  
ATOM   1784  CB  GLU A 119      17.662  -5.550  -4.226  1.00  0.00           C  
ATOM   1785  CG  GLU A 119      18.733  -6.395  -4.916  1.00  0.00           C  
ATOM   1786  CD  GLU A 119      19.754  -5.488  -5.597  1.00  0.00           C  
ATOM   1787  OE1 GLU A 119      19.607  -4.281  -5.494  1.00  0.00           O  
ATOM   1788  OE2 GLU A 119      20.666  -6.015  -6.213  1.00  0.00           O  
ATOM   1789  H   GLU A 119      16.005  -6.864  -5.621  1.00  0.00           H  
ATOM   1790  HA  GLU A 119      17.084  -7.214  -3.016  1.00  0.00           H  
ATOM   1791  HB2 GLU A 119      17.201  -4.891  -4.947  1.00  0.00           H  
ATOM   1792  HB3 GLU A 119      18.117  -4.965  -3.442  1.00  0.00           H  
ATOM   1793  HG2 GLU A 119      19.232  -7.009  -4.182  1.00  0.00           H  
ATOM   1794  HG3 GLU A 119      18.268  -7.027  -5.657  1.00  0.00           H  
ATOM   1795  N   GLU A 120      14.831  -4.821  -3.370  1.00  0.00           N  
ATOM   1796  CA  GLU A 120      13.898  -3.978  -2.625  1.00  0.00           C  
ATOM   1797  C   GLU A 120      13.078  -4.808  -1.644  1.00  0.00           C  
ATOM   1798  O   GLU A 120      13.068  -4.540  -0.441  1.00  0.00           O  
ATOM   1799  CB  GLU A 120      12.958  -3.260  -3.603  1.00  0.00           C  
ATOM   1800  CG  GLU A 120      13.693  -2.086  -4.257  1.00  0.00           C  
ATOM   1801  CD  GLU A 120      12.749  -1.330  -5.178  1.00  0.00           C  
ATOM   1802  OE1 GLU A 120      12.094  -0.416  -4.702  1.00  0.00           O  
ATOM   1803  OE2 GLU A 120      12.692  -1.673  -6.344  1.00  0.00           O  
ATOM   1804  H   GLU A 120      14.848  -4.774  -4.350  1.00  0.00           H  
ATOM   1805  HA  GLU A 120      14.458  -3.241  -2.072  1.00  0.00           H  
ATOM   1806  HB2 GLU A 120      12.643  -3.956  -4.369  1.00  0.00           H  
ATOM   1807  HB3 GLU A 120      12.092  -2.894  -3.077  1.00  0.00           H  
ATOM   1808  HG2 GLU A 120      14.055  -1.419  -3.490  1.00  0.00           H  
ATOM   1809  HG3 GLU A 120      14.527  -2.460  -4.832  1.00  0.00           H  
ATOM   1810  N   VAL A 121      12.401  -5.818  -2.162  1.00  0.00           N  
ATOM   1811  CA  VAL A 121      11.585  -6.683  -1.320  1.00  0.00           C  
ATOM   1812  C   VAL A 121      12.438  -7.312  -0.224  1.00  0.00           C  
ATOM   1813  O   VAL A 121      12.021  -7.391   0.931  1.00  0.00           O  
ATOM   1814  CB  VAL A 121      10.936  -7.784  -2.171  1.00  0.00           C  
ATOM   1815  CG1 VAL A 121      12.005  -8.459  -3.034  1.00  0.00           C  
ATOM   1816  CG2 VAL A 121      10.289  -8.837  -1.253  1.00  0.00           C  
ATOM   1817  H   VAL A 121      12.450  -5.986  -3.125  1.00  0.00           H  
ATOM   1818  HA  VAL A 121      10.806  -6.091  -0.864  1.00  0.00           H  
ATOM   1819  HB  VAL A 121      10.183  -7.348  -2.811  1.00  0.00           H  
ATOM   1820 HG11 VAL A 121      12.567  -7.710  -3.563  1.00  0.00           H  
ATOM   1821 HG12 VAL A 121      11.531  -9.120  -3.742  1.00  0.00           H  
ATOM   1822 HG13 VAL A 121      12.669  -9.027  -2.402  1.00  0.00           H  
ATOM   1823 HG21 VAL A 121      11.046  -9.526  -0.903  1.00  0.00           H  
ATOM   1824 HG22 VAL A 121       9.536  -9.378  -1.801  1.00  0.00           H  
ATOM   1825 HG23 VAL A 121       9.835  -8.349  -0.402  1.00  0.00           H  
ATOM   1826  N   ASP A 122      13.629  -7.762  -0.593  1.00  0.00           N  
ATOM   1827  CA  ASP A 122      14.523  -8.389   0.368  1.00  0.00           C  
ATOM   1828  C   ASP A 122      14.865  -7.405   1.478  1.00  0.00           C  
ATOM   1829  O   ASP A 122      14.975  -7.784   2.640  1.00  0.00           O  
ATOM   1830  CB  ASP A 122      15.806  -8.841  -0.331  1.00  0.00           C  
ATOM   1831  CG  ASP A 122      15.528 -10.061  -1.204  1.00  0.00           C  
ATOM   1832  OD1 ASP A 122      14.479 -10.660  -1.036  1.00  0.00           O  
ATOM   1833  OD2 ASP A 122      16.370 -10.379  -2.027  1.00  0.00           O  
ATOM   1834  H   ASP A 122      13.906  -7.684  -1.528  1.00  0.00           H  
ATOM   1835  HA  ASP A 122      14.033  -9.251   0.799  1.00  0.00           H  
ATOM   1836  HB2 ASP A 122      16.177  -8.037  -0.948  1.00  0.00           H  
ATOM   1837  HB3 ASP A 122      16.549  -9.095   0.412  1.00  0.00           H  
ATOM   1838  N   GLU A 123      15.033  -6.141   1.117  1.00  0.00           N  
ATOM   1839  CA  GLU A 123      15.362  -5.118   2.102  1.00  0.00           C  
ATOM   1840  C   GLU A 123      14.234  -4.965   3.116  1.00  0.00           C  
ATOM   1841  O   GLU A 123      14.479  -4.878   4.321  1.00  0.00           O  
ATOM   1842  CB  GLU A 123      15.602  -3.780   1.399  1.00  0.00           C  
ATOM   1843  CG  GLU A 123      16.050  -2.733   2.422  1.00  0.00           C  
ATOM   1844  CD  GLU A 123      16.358  -1.415   1.720  1.00  0.00           C  
ATOM   1845  OE1 GLU A 123      16.489  -1.430   0.507  1.00  0.00           O  
ATOM   1846  OE2 GLU A 123      16.459  -0.411   2.405  1.00  0.00           O  
ATOM   1847  H   GLU A 123      14.929  -5.888   0.176  1.00  0.00           H  
ATOM   1848  HA  GLU A 123      16.264  -5.407   2.620  1.00  0.00           H  
ATOM   1849  HB2 GLU A 123      16.368  -3.902   0.648  1.00  0.00           H  
ATOM   1850  HB3 GLU A 123      14.686  -3.453   0.930  1.00  0.00           H  
ATOM   1851  HG2 GLU A 123      15.262  -2.575   3.144  1.00  0.00           H  
ATOM   1852  HG3 GLU A 123      16.936  -3.083   2.928  1.00  0.00           H  
ATOM   1853  N   MET A 124      13.002  -4.922   2.625  1.00  0.00           N  
ATOM   1854  CA  MET A 124      11.852  -4.770   3.508  1.00  0.00           C  
ATOM   1855  C   MET A 124      11.753  -5.955   4.466  1.00  0.00           C  
ATOM   1856  O   MET A 124      11.614  -5.779   5.678  1.00  0.00           O  
ATOM   1857  CB  MET A 124      10.569  -4.682   2.679  1.00  0.00           C  
ATOM   1858  CG  MET A 124       9.411  -4.197   3.562  1.00  0.00           C  
ATOM   1859  SD  MET A 124       9.439  -2.381   3.644  1.00  0.00           S  
ATOM   1860  CE  MET A 124       7.705  -2.084   3.217  1.00  0.00           C  
ATOM   1861  H   MET A 124      12.864  -4.990   1.654  1.00  0.00           H  
ATOM   1862  HA  MET A 124      11.964  -3.861   4.079  1.00  0.00           H  
ATOM   1863  HB2 MET A 124      10.715  -3.988   1.864  1.00  0.00           H  
ATOM   1864  HB3 MET A 124      10.333  -5.658   2.283  1.00  0.00           H  
ATOM   1865  HG2 MET A 124       8.476  -4.527   3.135  1.00  0.00           H  
ATOM   1866  HG3 MET A 124       9.513  -4.605   4.559  1.00  0.00           H  
ATOM   1867  HE1 MET A 124       7.073  -2.506   3.986  1.00  0.00           H  
ATOM   1868  HE2 MET A 124       7.480  -2.552   2.268  1.00  0.00           H  
ATOM   1869  HE3 MET A 124       7.511  -1.020   3.145  1.00  0.00           H  
ATOM   1870  N   ILE A 125      11.834  -7.165   3.915  1.00  0.00           N  
ATOM   1871  CA  ILE A 125      11.761  -8.368   4.736  1.00  0.00           C  
ATOM   1872  C   ILE A 125      13.021  -8.529   5.577  1.00  0.00           C  
ATOM   1873  O   ILE A 125      12.946  -8.688   6.789  1.00  0.00           O  
ATOM   1874  CB  ILE A 125      11.575  -9.602   3.847  1.00  0.00           C  
ATOM   1875  CG1 ILE A 125      10.155  -9.608   3.282  1.00  0.00           C  
ATOM   1876  CG2 ILE A 125      11.809 -10.882   4.661  1.00  0.00           C  
ATOM   1877  CD1 ILE A 125      10.055 -10.654   2.175  1.00  0.00           C  
ATOM   1878  H   ILE A 125      11.953  -7.246   2.946  1.00  0.00           H  
ATOM   1879  HA  ILE A 125      10.912  -8.284   5.395  1.00  0.00           H  
ATOM   1880  HB  ILE A 125      12.284  -9.562   3.034  1.00  0.00           H  
ATOM   1881 HG12 ILE A 125       9.455  -9.849   4.070  1.00  0.00           H  
ATOM   1882 HG13 ILE A 125       9.927  -8.637   2.879  1.00  0.00           H  
ATOM   1883 HG21 ILE A 125      11.336 -10.784   5.625  1.00  0.00           H  
ATOM   1884 HG22 ILE A 125      12.871 -11.026   4.797  1.00  0.00           H  
ATOM   1885 HG23 ILE A 125      11.395 -11.730   4.137  1.00  0.00           H  
ATOM   1886 HD11 ILE A 125       9.067 -10.621   1.740  1.00  0.00           H  
ATOM   1887 HD12 ILE A 125      10.233 -11.636   2.590  1.00  0.00           H  
ATOM   1888 HD13 ILE A 125      10.793 -10.445   1.417  1.00  0.00           H  
ATOM   1889  N   ARG A 126      14.171  -8.500   4.922  1.00  0.00           N  
ATOM   1890  CA  ARG A 126      15.438  -8.668   5.622  1.00  0.00           C  
ATOM   1891  C   ARG A 126      15.501  -7.741   6.825  1.00  0.00           C  
ATOM   1892  O   ARG A 126      15.956  -8.135   7.898  1.00  0.00           O  
ATOM   1893  CB  ARG A 126      16.602  -8.361   4.674  1.00  0.00           C  
ATOM   1894  CG  ARG A 126      17.932  -8.598   5.388  1.00  0.00           C  
ATOM   1895  CD  ARG A 126      19.085  -8.338   4.417  1.00  0.00           C  
ATOM   1896  NE  ARG A 126      20.351  -8.712   5.033  1.00  0.00           N  
ATOM   1897  CZ  ARG A 126      21.500  -8.574   4.381  1.00  0.00           C  
ATOM   1898  NH1 ARG A 126      21.507  -8.095   3.167  1.00  0.00           N  
ATOM   1899  NH2 ARG A 126      22.622  -8.916   4.954  1.00  0.00           N  
ATOM   1900  H   ARG A 126      14.168  -8.396   3.950  1.00  0.00           H  
ATOM   1901  HA  ARG A 126      15.522  -9.691   5.959  1.00  0.00           H  
ATOM   1902  HB2 ARG A 126      16.544  -9.011   3.813  1.00  0.00           H  
ATOM   1903  HB3 ARG A 126      16.543  -7.332   4.354  1.00  0.00           H  
ATOM   1904  HG2 ARG A 126      18.015  -7.926   6.229  1.00  0.00           H  
ATOM   1905  HG3 ARG A 126      17.978  -9.618   5.734  1.00  0.00           H  
ATOM   1906  HD2 ARG A 126      18.937  -8.922   3.521  1.00  0.00           H  
ATOM   1907  HD3 ARG A 126      19.105  -7.288   4.160  1.00  0.00           H  
ATOM   1908  HE  ARG A 126      20.355  -9.073   5.945  1.00  0.00           H  
ATOM   1909 HH11 ARG A 126      20.648  -7.832   2.729  1.00  0.00           H  
ATOM   1910 HH12 ARG A 126      22.372  -7.990   2.676  1.00  0.00           H  
ATOM   1911 HH21 ARG A 126      22.616  -9.284   5.884  1.00  0.00           H  
ATOM   1912 HH22 ARG A 126      23.486  -8.812   4.463  1.00  0.00           H  
ATOM   1913  N   GLU A 127      15.042  -6.513   6.641  1.00  0.00           N  
ATOM   1914  CA  GLU A 127      15.046  -5.540   7.724  1.00  0.00           C  
ATOM   1915  C   GLU A 127      13.927  -5.834   8.716  1.00  0.00           C  
ATOM   1916  O   GLU A 127      14.037  -5.517   9.900  1.00  0.00           O  
ATOM   1917  CB  GLU A 127      14.875  -4.129   7.160  1.00  0.00           C  
ATOM   1918  CG  GLU A 127      15.130  -3.097   8.263  1.00  0.00           C  
ATOM   1919  CD  GLU A 127      16.612  -3.083   8.626  1.00  0.00           C  
ATOM   1920  OE1 GLU A 127      17.379  -3.732   7.933  1.00  0.00           O  
ATOM   1921  OE2 GLU A 127      16.958  -2.427   9.594  1.00  0.00           O  
ATOM   1922  H   GLU A 127      14.685  -6.250   5.767  1.00  0.00           H  
ATOM   1923  HA  GLU A 127      15.992  -5.598   8.239  1.00  0.00           H  
ATOM   1924  HB2 GLU A 127      15.578  -3.977   6.354  1.00  0.00           H  
ATOM   1925  HB3 GLU A 127      13.869  -4.011   6.787  1.00  0.00           H  
ATOM   1926  HG2 GLU A 127      14.839  -2.120   7.911  1.00  0.00           H  
ATOM   1927  HG3 GLU A 127      14.551  -3.351   9.138  1.00  0.00           H  
ATOM   1928  N   ALA A 128      12.844  -6.435   8.228  1.00  0.00           N  
ATOM   1929  CA  ALA A 128      11.707  -6.757   9.086  1.00  0.00           C  
ATOM   1930  C   ALA A 128      11.909  -8.100   9.779  1.00  0.00           C  
ATOM   1931  O   ALA A 128      11.329  -8.359  10.834  1.00  0.00           O  
ATOM   1932  CB  ALA A 128      10.428  -6.808   8.247  1.00  0.00           C  
ATOM   1933  H   ALA A 128      12.803  -6.668   7.275  1.00  0.00           H  
ATOM   1934  HA  ALA A 128      11.605  -5.992   9.839  1.00  0.00           H  
ATOM   1935  HB1 ALA A 128      10.465  -7.661   7.589  1.00  0.00           H  
ATOM   1936  HB2 ALA A 128      10.345  -5.905   7.661  1.00  0.00           H  
ATOM   1937  HB3 ALA A 128       9.572  -6.895   8.899  1.00  0.00           H  
ATOM   1938  N   ASP A 129      12.729  -8.951   9.179  1.00  0.00           N  
ATOM   1939  CA  ASP A 129      12.995 -10.267   9.738  1.00  0.00           C  
ATOM   1940  C   ASP A 129      13.997 -10.162  10.881  1.00  0.00           C  
ATOM   1941  O   ASP A 129      15.203 -10.054  10.659  1.00  0.00           O  
ATOM   1942  CB  ASP A 129      13.545 -11.194   8.653  1.00  0.00           C  
ATOM   1943  CG  ASP A 129      13.428 -12.644   9.103  1.00  0.00           C  
ATOM   1944  OD1 ASP A 129      13.229 -12.866  10.286  1.00  0.00           O  
ATOM   1945  OD2 ASP A 129      13.538 -13.511   8.256  1.00  0.00           O  
ATOM   1946  H   ASP A 129      13.157  -8.695   8.342  1.00  0.00           H  
ATOM   1947  HA  ASP A 129      12.072 -10.681  10.116  1.00  0.00           H  
ATOM   1948  HB2 ASP A 129      12.984 -11.055   7.740  1.00  0.00           H  
ATOM   1949  HB3 ASP A 129      14.584 -10.961   8.472  1.00  0.00           H  
ATOM   1950  N   ILE A 130      13.484 -10.196  12.102  1.00  0.00           N  
ATOM   1951  CA  ILE A 130      14.330 -10.109  13.284  1.00  0.00           C  
ATOM   1952  C   ILE A 130      15.225 -11.337  13.400  1.00  0.00           C  
ATOM   1953  O   ILE A 130      16.399 -11.225  13.753  1.00  0.00           O  
ATOM   1954  CB  ILE A 130      13.477  -9.980  14.546  1.00  0.00           C  
ATOM   1955  CG1 ILE A 130      12.535  -8.784  14.394  1.00  0.00           C  
ATOM   1956  CG2 ILE A 130      14.387  -9.759  15.759  1.00  0.00           C  
ATOM   1957  CD1 ILE A 130      11.582  -8.729  15.590  1.00  0.00           C  
ATOM   1958  H   ILE A 130      12.517 -10.298  12.211  1.00  0.00           H  
ATOM   1959  HA  ILE A 130      14.956  -9.233  13.197  1.00  0.00           H  
ATOM   1960  HB  ILE A 130      12.902 -10.883  14.684  1.00  0.00           H  
ATOM   1961 HG12 ILE A 130      13.113  -7.873  14.349  1.00  0.00           H  
ATOM   1962 HG13 ILE A 130      11.961  -8.892  13.484  1.00  0.00           H  
ATOM   1963 HG21 ILE A 130      15.032 -10.616  15.889  1.00  0.00           H  
ATOM   1964 HG22 ILE A 130      13.783  -9.627  16.644  1.00  0.00           H  
ATOM   1965 HG23 ILE A 130      14.990  -8.877  15.601  1.00  0.00           H  
ATOM   1966 HD11 ILE A 130      10.765  -8.058  15.369  1.00  0.00           H  
ATOM   1967 HD12 ILE A 130      12.117  -8.373  16.457  1.00  0.00           H  
ATOM   1968 HD13 ILE A 130      11.193  -9.717  15.788  1.00  0.00           H  
ATOM   1969  N   ASP A 131      14.663 -12.515  13.121  1.00  0.00           N  
ATOM   1970  CA  ASP A 131      15.423 -13.758  13.212  1.00  0.00           C  
ATOM   1971  C   ASP A 131      16.084 -14.091  11.878  1.00  0.00           C  
ATOM   1972  O   ASP A 131      16.898 -15.012  11.795  1.00  0.00           O  
ATOM   1973  CB  ASP A 131      14.480 -14.893  13.614  1.00  0.00           C  
ATOM   1974  CG  ASP A 131      13.303 -14.961  12.642  1.00  0.00           C  
ATOM   1975  OD1 ASP A 131      13.548 -14.900  11.451  1.00  0.00           O  
ATOM   1976  OD2 ASP A 131      12.177 -15.067  13.101  1.00  0.00           O  
ATOM   1977  H   ASP A 131      13.721 -12.556  12.850  1.00  0.00           H  
ATOM   1978  HA  ASP A 131      16.188 -13.657  13.967  1.00  0.00           H  
ATOM   1979  HB2 ASP A 131      15.019 -15.829  13.591  1.00  0.00           H  
ATOM   1980  HB3 ASP A 131      14.109 -14.715  14.611  1.00  0.00           H  
ATOM   1981  N   GLY A 132      15.740 -13.337  10.839  1.00  0.00           N  
ATOM   1982  CA  GLY A 132      16.321 -13.569   9.520  1.00  0.00           C  
ATOM   1983  C   GLY A 132      15.904 -14.933   8.978  1.00  0.00           C  
ATOM   1984  O   GLY A 132      16.664 -15.584   8.263  1.00  0.00           O  
ATOM   1985  H   GLY A 132      15.091 -12.613  10.960  1.00  0.00           H  
ATOM   1986  HA2 GLY A 132      15.991 -12.797   8.842  1.00  0.00           H  
ATOM   1987  HA3 GLY A 132      17.397 -13.537   9.596  1.00  0.00           H  
ATOM   1988  N   ASP A 133      14.693 -15.361   9.324  1.00  0.00           N  
ATOM   1989  CA  ASP A 133      14.190 -16.652   8.871  1.00  0.00           C  
ATOM   1990  C   ASP A 133      13.719 -16.567   7.424  1.00  0.00           C  
ATOM   1991  O   ASP A 133      13.217 -17.545   6.867  1.00  0.00           O  
ATOM   1992  CB  ASP A 133      13.031 -17.108   9.763  1.00  0.00           C  
ATOM   1993  CG  ASP A 133      11.927 -16.057   9.767  1.00  0.00           C  
ATOM   1994  OD1 ASP A 133      12.001 -15.150   8.960  1.00  0.00           O  
ATOM   1995  OD2 ASP A 133      11.024 -16.176  10.580  1.00  0.00           O  
ATOM   1996  H   ASP A 133      14.131 -14.800   9.897  1.00  0.00           H  
ATOM   1997  HA  ASP A 133      14.984 -17.379   8.937  1.00  0.00           H  
ATOM   1998  HB2 ASP A 133      12.637 -18.042   9.390  1.00  0.00           H  
ATOM   1999  HB3 ASP A 133      13.392 -17.249  10.771  1.00  0.00           H  
ATOM   2000  N   GLY A 134      13.880 -15.394   6.820  1.00  0.00           N  
ATOM   2001  CA  GLY A 134      13.471 -15.193   5.437  1.00  0.00           C  
ATOM   2002  C   GLY A 134      11.976 -14.932   5.347  1.00  0.00           C  
ATOM   2003  O   GLY A 134      11.425 -14.816   4.256  1.00  0.00           O  
ATOM   2004  H   GLY A 134      14.291 -14.651   7.306  1.00  0.00           H  
ATOM   2005  HA2 GLY A 134      14.005 -14.347   5.030  1.00  0.00           H  
ATOM   2006  HA3 GLY A 134      13.709 -16.074   4.860  1.00  0.00           H  
ATOM   2007  N   GLN A 135      11.320 -14.844   6.502  1.00  0.00           N  
ATOM   2008  CA  GLN A 135       9.879 -14.601   6.538  1.00  0.00           C  
ATOM   2009  C   GLN A 135       9.532 -13.663   7.680  1.00  0.00           C  
ATOM   2010  O   GLN A 135      10.164 -13.692   8.739  1.00  0.00           O  
ATOM   2011  CB  GLN A 135       9.136 -15.927   6.730  1.00  0.00           C  
ATOM   2012  CG  GLN A 135       9.469 -16.883   5.581  1.00  0.00           C  
ATOM   2013  CD  GLN A 135       8.995 -16.292   4.259  1.00  0.00           C  
ATOM   2014  OE1 GLN A 135       7.864 -15.815   4.165  1.00  0.00           O  
ATOM   2015  NE2 GLN A 135       9.795 -16.293   3.228  1.00  0.00           N  
ATOM   2016  H   GLN A 135      11.812 -14.943   7.343  1.00  0.00           H  
ATOM   2017  HA  GLN A 135       9.560 -14.148   5.610  1.00  0.00           H  
ATOM   2018  HB2 GLN A 135       9.434 -16.374   7.668  1.00  0.00           H  
ATOM   2019  HB3 GLN A 135       8.074 -15.742   6.742  1.00  0.00           H  
ATOM   2020  HG2 GLN A 135      10.536 -17.044   5.542  1.00  0.00           H  
ATOM   2021  HG3 GLN A 135       8.975 -17.829   5.746  1.00  0.00           H  
ATOM   2022 HE21 GLN A 135      10.694 -16.673   3.305  1.00  0.00           H  
ATOM   2023 HE22 GLN A 135       9.494 -15.916   2.374  1.00  0.00           H  
ATOM   2024  N   VAL A 136       8.512 -12.833   7.466  1.00  0.00           N  
ATOM   2025  CA  VAL A 136       8.078 -11.882   8.494  1.00  0.00           C  
ATOM   2026  C   VAL A 136       6.758 -12.334   9.102  1.00  0.00           C  
ATOM   2027  O   VAL A 136       5.784 -12.574   8.384  1.00  0.00           O  
ATOM   2028  CB  VAL A 136       7.909 -10.484   7.883  1.00  0.00           C  
ATOM   2029  CG1 VAL A 136       7.888  -9.431   8.987  1.00  0.00           C  
ATOM   2030  CG2 VAL A 136       9.073 -10.202   6.932  1.00  0.00           C  
ATOM   2031  H   VAL A 136       8.038 -12.855   6.601  1.00  0.00           H  
ATOM   2032  HA  VAL A 136       8.823 -11.833   9.278  1.00  0.00           H  
ATOM   2033  HB  VAL A 136       6.981 -10.436   7.340  1.00  0.00           H  
ATOM   2034 HG11 VAL A 136       7.011  -9.574   9.597  1.00  0.00           H  
ATOM   2035 HG12 VAL A 136       7.862  -8.447   8.544  1.00  0.00           H  
ATOM   2036 HG13 VAL A 136       8.773  -9.528   9.598  1.00  0.00           H  
ATOM   2037 HG21 VAL A 136       9.056 -10.916   6.121  1.00  0.00           H  
ATOM   2038 HG22 VAL A 136      10.004 -10.290   7.471  1.00  0.00           H  
ATOM   2039 HG23 VAL A 136       8.980  -9.202   6.534  1.00  0.00           H  
ATOM   2040  N   ASN A 137       6.739 -12.451  10.428  1.00  0.00           N  
ATOM   2041  CA  ASN A 137       5.536 -12.877  11.138  1.00  0.00           C  
ATOM   2042  C   ASN A 137       4.671 -11.673  11.488  1.00  0.00           C  
ATOM   2043  O   ASN A 137       5.085 -10.526  11.314  1.00  0.00           O  
ATOM   2044  CB  ASN A 137       5.920 -13.622  12.418  1.00  0.00           C  
ATOM   2045  CG  ASN A 137       6.530 -14.973  12.070  1.00  0.00           C  
ATOM   2046  OD1 ASN A 137       6.353 -15.464  10.955  1.00  0.00           O  
ATOM   2047  ND2 ASN A 137       7.240 -15.610  12.961  1.00  0.00           N  
ATOM   2048  H   ASN A 137       7.552 -12.250  10.938  1.00  0.00           H  
ATOM   2049  HA  ASN A 137       4.968 -13.546  10.507  1.00  0.00           H  
ATOM   2050  HB2 ASN A 137       6.638 -13.035  12.974  1.00  0.00           H  
ATOM   2051  HB3 ASN A 137       5.038 -13.773  13.022  1.00  0.00           H  
ATOM   2052 HD21 ASN A 137       7.378 -15.218  13.849  1.00  0.00           H  
ATOM   2053 HD22 ASN A 137       7.635 -16.481  12.743  1.00  0.00           H  
ATOM   2054  N   TYR A 138       3.467 -11.940  11.979  1.00  0.00           N  
ATOM   2055  CA  TYR A 138       2.548 -10.871  12.348  1.00  0.00           C  
ATOM   2056  C   TYR A 138       3.191  -9.949  13.378  1.00  0.00           C  
ATOM   2057  O   TYR A 138       3.092  -8.727  13.276  1.00  0.00           O  
ATOM   2058  CB  TYR A 138       1.260 -11.467  12.923  1.00  0.00           C  
ATOM   2059  CG  TYR A 138       0.351 -10.352  13.388  1.00  0.00           C  
ATOM   2060  CD1 TYR A 138      -0.331  -9.570  12.449  1.00  0.00           C  
ATOM   2061  CD2 TYR A 138       0.192 -10.100  14.757  1.00  0.00           C  
ATOM   2062  CE1 TYR A 138      -1.172  -8.536  12.879  1.00  0.00           C  
ATOM   2063  CE2 TYR A 138      -0.649  -9.068  15.185  1.00  0.00           C  
ATOM   2064  CZ  TYR A 138      -1.331  -8.285  14.246  1.00  0.00           C  
ATOM   2065  OH  TYR A 138      -2.159  -7.266  14.670  1.00  0.00           O  
ATOM   2066  H   TYR A 138       3.189 -12.874  12.089  1.00  0.00           H  
ATOM   2067  HA  TYR A 138       2.304 -10.298  11.465  1.00  0.00           H  
ATOM   2068  HB2 TYR A 138       0.759 -12.045  12.160  1.00  0.00           H  
ATOM   2069  HB3 TYR A 138       1.503 -12.107  13.759  1.00  0.00           H  
ATOM   2070  HD1 TYR A 138      -0.210  -9.763  11.394  1.00  0.00           H  
ATOM   2071  HD2 TYR A 138       0.719 -10.703  15.481  1.00  0.00           H  
ATOM   2072  HE1 TYR A 138      -1.699  -7.934  12.154  1.00  0.00           H  
ATOM   2073  HE2 TYR A 138      -0.771  -8.874  16.241  1.00  0.00           H  
ATOM   2074  HH  TYR A 138      -2.284  -6.662  13.935  1.00  0.00           H  
ATOM   2075  N   GLU A 139       3.849 -10.539  14.369  1.00  0.00           N  
ATOM   2076  CA  GLU A 139       4.499  -9.751  15.411  1.00  0.00           C  
ATOM   2077  C   GLU A 139       5.529  -8.799  14.800  1.00  0.00           C  
ATOM   2078  O   GLU A 139       5.589  -7.614  15.147  1.00  0.00           O  
ATOM   2079  CB  GLU A 139       5.192 -10.689  16.406  1.00  0.00           C  
ATOM   2080  CG  GLU A 139       4.137 -11.481  17.182  1.00  0.00           C  
ATOM   2081  CD  GLU A 139       4.815 -12.481  18.112  1.00  0.00           C  
ATOM   2082  OE1 GLU A 139       6.035 -12.508  18.135  1.00  0.00           O  
ATOM   2083  OE2 GLU A 139       4.105 -13.206  18.790  1.00  0.00           O  
ATOM   2084  H   GLU A 139       3.896 -11.518  14.402  1.00  0.00           H  
ATOM   2085  HA  GLU A 139       3.754  -9.176  15.935  1.00  0.00           H  
ATOM   2086  HB2 GLU A 139       5.834 -11.374  15.869  1.00  0.00           H  
ATOM   2087  HB3 GLU A 139       5.783 -10.108  17.097  1.00  0.00           H  
ATOM   2088  HG2 GLU A 139       3.535 -10.800  17.765  1.00  0.00           H  
ATOM   2089  HG3 GLU A 139       3.505 -12.013  16.486  1.00  0.00           H  
ATOM   2090  N   GLU A 140       6.328  -9.321  13.875  1.00  0.00           N  
ATOM   2091  CA  GLU A 140       7.341  -8.513  13.212  1.00  0.00           C  
ATOM   2092  C   GLU A 140       6.687  -7.480  12.297  1.00  0.00           C  
ATOM   2093  O   GLU A 140       7.201  -6.375  12.125  1.00  0.00           O  
ATOM   2094  CB  GLU A 140       8.281  -9.410  12.403  1.00  0.00           C  
ATOM   2095  CG  GLU A 140       9.120 -10.262  13.354  1.00  0.00           C  
ATOM   2096  CD  GLU A 140       9.973 -11.251  12.565  1.00  0.00           C  
ATOM   2097  OE1 GLU A 140       9.837 -11.290  11.352  1.00  0.00           O  
ATOM   2098  OE2 GLU A 140      10.752 -11.955  13.186  1.00  0.00           O  
ATOM   2099  H   GLU A 140       6.225 -10.265  13.625  1.00  0.00           H  
ATOM   2100  HA  GLU A 140       7.918  -7.995  13.962  1.00  0.00           H  
ATOM   2101  HB2 GLU A 140       7.701 -10.055  11.760  1.00  0.00           H  
ATOM   2102  HB3 GLU A 140       8.937  -8.796  11.803  1.00  0.00           H  
ATOM   2103  HG2 GLU A 140       9.765  -9.618  13.934  1.00  0.00           H  
ATOM   2104  HG3 GLU A 140       8.466 -10.805  14.020  1.00  0.00           H  
ATOM   2105  N   PHE A 141       5.551  -7.850  11.716  1.00  0.00           N  
ATOM   2106  CA  PHE A 141       4.830  -6.947  10.829  1.00  0.00           C  
ATOM   2107  C   PHE A 141       4.296  -5.743  11.609  1.00  0.00           C  
ATOM   2108  O   PHE A 141       4.422  -4.595  11.177  1.00  0.00           O  
ATOM   2109  CB  PHE A 141       3.673  -7.689  10.157  1.00  0.00           C  
ATOM   2110  CG  PHE A 141       3.077  -6.818   9.074  1.00  0.00           C  
ATOM   2111  CD1 PHE A 141       3.804  -6.568   7.903  1.00  0.00           C  
ATOM   2112  CD2 PHE A 141       1.804  -6.263   9.238  1.00  0.00           C  
ATOM   2113  CE1 PHE A 141       3.255  -5.762   6.896  1.00  0.00           C  
ATOM   2114  CE2 PHE A 141       1.255  -5.457   8.233  1.00  0.00           C  
ATOM   2115  CZ  PHE A 141       1.982  -5.206   7.062  1.00  0.00           C  
ATOM   2116  H   PHE A 141       5.187  -8.741  11.903  1.00  0.00           H  
ATOM   2117  HA  PHE A 141       5.506  -6.596  10.063  1.00  0.00           H  
ATOM   2118  HB2 PHE A 141       4.041  -8.607   9.718  1.00  0.00           H  
ATOM   2119  HB3 PHE A 141       2.917  -7.921  10.893  1.00  0.00           H  
ATOM   2120  HD1 PHE A 141       4.787  -6.995   7.775  1.00  0.00           H  
ATOM   2121  HD2 PHE A 141       1.244  -6.456  10.140  1.00  0.00           H  
ATOM   2122  HE1 PHE A 141       3.816  -5.569   5.994  1.00  0.00           H  
ATOM   2123  HE2 PHE A 141       0.273  -5.028   8.361  1.00  0.00           H  
ATOM   2124  HZ  PHE A 141       1.558  -4.585   6.287  1.00  0.00           H  
ATOM   2125  N   VAL A 142       3.698  -6.017  12.764  1.00  0.00           N  
ATOM   2126  CA  VAL A 142       3.139  -4.958  13.592  1.00  0.00           C  
ATOM   2127  C   VAL A 142       4.229  -3.979  14.001  1.00  0.00           C  
ATOM   2128  O   VAL A 142       4.039  -2.763  13.940  1.00  0.00           O  
ATOM   2129  CB  VAL A 142       2.495  -5.558  14.845  1.00  0.00           C  
ATOM   2130  CG1 VAL A 142       2.004  -4.429  15.758  1.00  0.00           C  
ATOM   2131  CG2 VAL A 142       1.309  -6.450  14.444  1.00  0.00           C  
ATOM   2132  H   VAL A 142       3.626  -6.949  13.058  1.00  0.00           H  
ATOM   2133  HA  VAL A 142       2.384  -4.434  13.030  1.00  0.00           H  
ATOM   2134  HB  VAL A 142       3.230  -6.149  15.373  1.00  0.00           H  
ATOM   2135 HG11 VAL A 142       2.850  -3.954  16.235  1.00  0.00           H  
ATOM   2136 HG12 VAL A 142       1.349  -4.837  16.513  1.00  0.00           H  
ATOM   2137 HG13 VAL A 142       1.466  -3.700  15.171  1.00  0.00           H  
ATOM   2138 HG21 VAL A 142       1.541  -6.980  13.530  1.00  0.00           H  
ATOM   2139 HG22 VAL A 142       0.429  -5.844  14.293  1.00  0.00           H  
ATOM   2140 HG23 VAL A 142       1.120  -7.162  15.230  1.00  0.00           H  
ATOM   2141  N   GLN A 143       5.371  -4.513  14.419  1.00  0.00           N  
ATOM   2142  CA  GLN A 143       6.486  -3.665  14.835  1.00  0.00           C  
ATOM   2143  C   GLN A 143       6.993  -2.829  13.664  1.00  0.00           C  
ATOM   2144  O   GLN A 143       7.361  -1.667  13.830  1.00  0.00           O  
ATOM   2145  CB  GLN A 143       7.622  -4.528  15.379  1.00  0.00           C  
ATOM   2146  CG  GLN A 143       8.774  -3.631  15.839  1.00  0.00           C  
ATOM   2147  CD  GLN A 143       9.833  -4.467  16.546  1.00  0.00           C  
ATOM   2148  OE1 GLN A 143       9.561  -5.592  16.965  1.00  0.00           O  
ATOM   2149  NE2 GLN A 143      11.035  -3.982  16.703  1.00  0.00           N  
ATOM   2150  H   GLN A 143       5.465  -5.492  14.448  1.00  0.00           H  
ATOM   2151  HA  GLN A 143       6.149  -3.000  15.614  1.00  0.00           H  
ATOM   2152  HB2 GLN A 143       7.261  -5.110  16.213  1.00  0.00           H  
ATOM   2153  HB3 GLN A 143       7.973  -5.191  14.602  1.00  0.00           H  
ATOM   2154  HG2 GLN A 143       9.216  -3.144  14.982  1.00  0.00           H  
ATOM   2155  HG3 GLN A 143       8.395  -2.884  16.520  1.00  0.00           H  
ATOM   2156 HE21 GLN A 143      11.250  -3.087  16.367  1.00  0.00           H  
ATOM   2157 HE22 GLN A 143      11.722  -4.513  17.157  1.00  0.00           H  
ATOM   2158  N   MET A 144       7.021  -3.430  12.482  1.00  0.00           N  
ATOM   2159  CA  MET A 144       7.489  -2.734  11.287  1.00  0.00           C  
ATOM   2160  C   MET A 144       6.404  -1.833  10.724  1.00  0.00           C  
ATOM   2161  O   MET A 144       6.653  -1.060   9.801  1.00  0.00           O  
ATOM   2162  CB  MET A 144       7.932  -3.765  10.223  1.00  0.00           C  
ATOM   2163  CG  MET A 144       9.458  -3.887  10.210  1.00  0.00           C  
ATOM   2164  SD  MET A 144      10.182  -2.327   9.639  1.00  0.00           S  
ATOM   2165  CE  MET A 144       9.550  -2.375   7.939  1.00  0.00           C  
ATOM   2166  H   MET A 144       6.725  -4.361  12.410  1.00  0.00           H  
ATOM   2167  HA  MET A 144       8.330  -2.112  11.560  1.00  0.00           H  
ATOM   2168  HB2 MET A 144       7.505  -4.725  10.463  1.00  0.00           H  
ATOM   2169  HB3 MET A 144       7.595  -3.464   9.238  1.00  0.00           H  
ATOM   2170  HG2 MET A 144       9.809  -4.103  11.208  1.00  0.00           H  
ATOM   2171  HG3 MET A 144       9.743  -4.679   9.548  1.00  0.00           H  
ATOM   2172  HE1 MET A 144       9.392  -3.402   7.640  1.00  0.00           H  
ATOM   2173  HE2 MET A 144      10.265  -1.909   7.277  1.00  0.00           H  
ATOM   2174  HE3 MET A 144       8.614  -1.841   7.885  1.00  0.00           H  
ATOM   2175  N   MET A 145       5.205  -1.927  11.278  1.00  0.00           N  
ATOM   2176  CA  MET A 145       4.095  -1.101  10.820  1.00  0.00           C  
ATOM   2177  C   MET A 145       3.995   0.169  11.651  1.00  0.00           C  
ATOM   2178  O   MET A 145       3.165   1.027  11.379  1.00  0.00           O  
ATOM   2179  CB  MET A 145       2.791  -1.900  10.924  1.00  0.00           C  
ATOM   2180  CG  MET A 145       2.653  -2.831   9.715  1.00  0.00           C  
ATOM   2181  SD  MET A 145       2.021  -1.880   8.306  1.00  0.00           S  
ATOM   2182  CE  MET A 145       3.422  -2.127   7.187  1.00  0.00           C  
ATOM   2183  H   MET A 145       5.054  -2.546  12.027  1.00  0.00           H  
ATOM   2184  HA  MET A 145       4.257  -0.823   9.785  1.00  0.00           H  
ATOM   2185  HB2 MET A 145       2.805  -2.488  11.829  1.00  0.00           H  
ATOM   2186  HB3 MET A 145       1.951  -1.223  10.948  1.00  0.00           H  
ATOM   2187  HG2 MET A 145       3.618  -3.254   9.469  1.00  0.00           H  
ATOM   2188  HG3 MET A 145       1.964  -3.628   9.951  1.00  0.00           H  
ATOM   2189  HE1 MET A 145       3.634  -3.184   7.113  1.00  0.00           H  
ATOM   2190  HE2 MET A 145       4.287  -1.607   7.576  1.00  0.00           H  
ATOM   2191  HE3 MET A 145       3.180  -1.740   6.211  1.00  0.00           H  
ATOM   2192  N   THR A 146       4.842   0.286  12.671  1.00  0.00           N  
ATOM   2193  CA  THR A 146       4.830   1.466  13.536  1.00  0.00           C  
ATOM   2194  C   THR A 146       5.963   2.411  13.159  1.00  0.00           C  
ATOM   2195  O   THR A 146       5.942   3.590  13.511  1.00  0.00           O  
ATOM   2196  CB  THR A 146       4.981   1.037  14.996  1.00  0.00           C  
ATOM   2197  OG1 THR A 146       6.183   0.296  15.149  1.00  0.00           O  
ATOM   2198  CG2 THR A 146       3.786   0.170  15.403  1.00  0.00           C  
ATOM   2199  H   THR A 146       5.487  -0.434  12.845  1.00  0.00           H  
ATOM   2200  HA  THR A 146       3.887   1.989  13.424  1.00  0.00           H  
ATOM   2201  HB  THR A 146       5.014   1.912  15.625  1.00  0.00           H  
ATOM   2202  HG1 THR A 146       5.998  -0.618  14.924  1.00  0.00           H  
ATOM   2203 HG21 THR A 146       4.011  -0.340  16.327  1.00  0.00           H  
ATOM   2204 HG22 THR A 146       3.587  -0.556  14.629  1.00  0.00           H  
ATOM   2205 HG23 THR A 146       2.918   0.797  15.540  1.00  0.00           H  
ATOM   2206  N   ALA A 147       6.950   1.888  12.438  1.00  0.00           N  
ATOM   2207  CA  ALA A 147       8.088   2.698  12.018  1.00  0.00           C  
ATOM   2208  C   ALA A 147       7.619   3.887  11.187  1.00  0.00           C  
ATOM   2209  O   ALA A 147       6.633   3.794  10.455  1.00  0.00           O  
ATOM   2210  CB  ALA A 147       9.059   1.849  11.195  1.00  0.00           C  
ATOM   2211  H   ALA A 147       6.917   0.940  12.190  1.00  0.00           H  
ATOM   2212  HA  ALA A 147       8.601   3.063  12.895  1.00  0.00           H  
ATOM   2213  HB1 ALA A 147       9.376   0.997  11.778  1.00  0.00           H  
ATOM   2214  HB2 ALA A 147       9.920   2.445  10.928  1.00  0.00           H  
ATOM   2215  HB3 ALA A 147       8.566   1.508  10.296  1.00  0.00           H  
ATOM   2216  N   LYS A 148       8.328   5.005  11.308  1.00  0.00           N  
ATOM   2217  CA  LYS A 148       7.975   6.206  10.562  1.00  0.00           C  
ATOM   2218  C   LYS A 148       8.398   6.078   9.103  1.00  0.00           C  
ATOM   2219  O   LYS A 148       9.317   5.321   8.838  1.00  0.00           O  
ATOM   2220  CB  LYS A 148       8.655   7.427  11.187  1.00  0.00           C  
ATOM   2221  CG  LYS A 148       8.046   7.701  12.564  1.00  0.00           C  
ATOM   2222  CD  LYS A 148       8.727   8.919  13.190  1.00  0.00           C  
ATOM   2223  CE  LYS A 148       8.062   9.246  14.527  1.00  0.00           C  
ATOM   2224  NZ  LYS A 148       8.257   8.109  15.470  1.00  0.00           N  
ATOM   2225  OXT LYS A 148       7.797   6.739   8.271  1.00  0.00           O  
ATOM   2226  H   LYS A 148       9.106   5.016  11.904  1.00  0.00           H  
ATOM   2227  HA  LYS A 148       6.905   6.344  10.607  1.00  0.00           H  
ATOM   2228  HB2 LYS A 148       9.713   7.235  11.291  1.00  0.00           H  
ATOM   2229  HB3 LYS A 148       8.505   8.287  10.553  1.00  0.00           H  
ATOM   2230  HG2 LYS A 148       6.988   7.893  12.459  1.00  0.00           H  
ATOM   2231  HG3 LYS A 148       8.196   6.842  13.201  1.00  0.00           H  
ATOM   2232  HD2 LYS A 148       9.774   8.704  13.350  1.00  0.00           H  
ATOM   2233  HD3 LYS A 148       8.632   9.766  12.527  1.00  0.00           H  
ATOM   2234  HE2 LYS A 148       8.506  10.138  14.942  1.00  0.00           H  
ATOM   2235  HE3 LYS A 148       7.005   9.408  14.373  1.00  0.00           H  
ATOM   2236  HZ1 LYS A 148       8.533   8.475  16.404  1.00  0.00           H  
ATOM   2237  HZ2 LYS A 148       9.006   7.485  15.110  1.00  0.00           H  
ATOM   2238  HZ3 LYS A 148       7.369   7.574  15.556  1.00  0.00           H  
TER    2239      LYS A 148                                                      
ATOM   2240  N   ALA B 349      -4.562   1.856   1.265  1.00  0.00           N  
ATOM   2241  CA  ALA B 349      -3.778   2.485   0.159  1.00  0.00           C  
ATOM   2242  C   ALA B 349      -2.301   2.492   0.532  1.00  0.00           C  
ATOM   2243  O   ALA B 349      -1.437   2.621  -0.328  1.00  0.00           O  
ATOM   2244  CB  ALA B 349      -4.281   3.907  -0.071  1.00  0.00           C  
ATOM   2245  H1  ALA B 349      -5.356   2.476   1.526  1.00  0.00           H  
ATOM   2246  H2  ALA B 349      -3.945   1.718   2.091  1.00  0.00           H  
ATOM   2247  H3  ALA B 349      -4.933   0.937   0.951  1.00  0.00           H  
ATOM   2248  HA  ALA B 349      -3.907   1.916  -0.747  1.00  0.00           H  
ATOM   2249  HB1 ALA B 349      -3.542   4.471  -0.621  1.00  0.00           H  
ATOM   2250  HB2 ALA B 349      -4.461   4.375   0.878  1.00  0.00           H  
ATOM   2251  HB3 ALA B 349      -5.201   3.876  -0.636  1.00  0.00           H  
ATOM   2252  N   PHE B 350      -2.014   2.341   1.820  1.00  0.00           N  
ATOM   2253  CA  PHE B 350      -0.628   2.316   2.291  1.00  0.00           C  
ATOM   2254  C   PHE B 350       0.260   1.532   1.321  1.00  0.00           C  
ATOM   2255  O   PHE B 350       1.472   1.716   1.282  1.00  0.00           O  
ATOM   2256  CB  PHE B 350      -0.568   1.673   3.687  1.00  0.00           C  
ATOM   2257  CG  PHE B 350      -0.634   0.160   3.573  1.00  0.00           C  
ATOM   2258  CD1 PHE B 350      -1.548  -0.458   2.695  1.00  0.00           C  
ATOM   2259  CD2 PHE B 350       0.236  -0.628   4.334  1.00  0.00           C  
ATOM   2260  CE1 PHE B 350      -1.587  -1.839   2.586  1.00  0.00           C  
ATOM   2261  CE2 PHE B 350       0.195  -2.021   4.216  1.00  0.00           C  
ATOM   2262  CZ  PHE B 350      -0.718  -2.624   3.340  1.00  0.00           C  
ATOM   2263  H   PHE B 350      -2.746   2.227   2.463  1.00  0.00           H  
ATOM   2264  HA  PHE B 350      -0.255   3.330   2.359  1.00  0.00           H  
ATOM   2265  HB2 PHE B 350       0.364   1.953   4.165  1.00  0.00           H  
ATOM   2266  HB3 PHE B 350      -1.397   2.027   4.280  1.00  0.00           H  
ATOM   2267  HD1 PHE B 350      -2.229   0.127   2.106  1.00  0.00           H  
ATOM   2268  HD2 PHE B 350       0.941  -0.161   5.008  1.00  0.00           H  
ATOM   2269  HE1 PHE B 350      -2.289  -2.300   1.914  1.00  0.00           H  
ATOM   2270  HE2 PHE B 350       0.866  -2.629   4.802  1.00  0.00           H  
ATOM   2271  HZ  PHE B 350      -0.748  -3.696   3.242  1.00  0.00           H  
ATOM   2272  N   ILE B 351      -0.358   0.663   0.542  1.00  0.00           N  
ATOM   2273  CA  ILE B 351       0.379  -0.145  -0.419  1.00  0.00           C  
ATOM   2274  C   ILE B 351       1.176   0.746  -1.366  1.00  0.00           C  
ATOM   2275  O   ILE B 351       2.337   0.461  -1.689  1.00  0.00           O  
ATOM   2276  CB  ILE B 351      -0.604  -1.044  -1.219  1.00  0.00           C  
ATOM   2277  CG1 ILE B 351      -2.049  -0.611  -0.949  1.00  0.00           C  
ATOM   2278  CG2 ILE B 351      -0.452  -2.514  -0.812  1.00  0.00           C  
ATOM   2279  CD1 ILE B 351      -3.015  -1.308  -1.903  1.00  0.00           C  
ATOM   2280  H   ILE B 351      -1.329   0.560   0.610  1.00  0.00           H  
ATOM   2281  HA  ILE B 351       1.071  -0.762   0.115  1.00  0.00           H  
ATOM   2282  HB  ILE B 351      -0.405  -0.953  -2.273  1.00  0.00           H  
ATOM   2283 HG12 ILE B 351      -2.316  -0.875   0.059  1.00  0.00           H  
ATOM   2284 HG13 ILE B 351      -2.135   0.451  -1.072  1.00  0.00           H  
ATOM   2285 HG21 ILE B 351      -0.712  -2.629   0.229  1.00  0.00           H  
ATOM   2286 HG22 ILE B 351       0.568  -2.826  -0.964  1.00  0.00           H  
ATOM   2287 HG23 ILE B 351      -1.109  -3.122  -1.414  1.00  0.00           H  
ATOM   2288 HD11 ILE B 351      -3.589  -0.567  -2.432  1.00  0.00           H  
ATOM   2289 HD12 ILE B 351      -3.677  -1.926  -1.321  1.00  0.00           H  
ATOM   2290 HD13 ILE B 351      -2.472  -1.920  -2.614  1.00  0.00           H  
ATOM   2291  N   ILE B 352       0.555   1.817  -1.812  1.00  0.00           N  
ATOM   2292  CA  ILE B 352       1.220   2.719  -2.731  1.00  0.00           C  
ATOM   2293  C   ILE B 352       2.481   3.278  -2.089  1.00  0.00           C  
ATOM   2294  O   ILE B 352       3.542   3.315  -2.715  1.00  0.00           O  
ATOM   2295  CB  ILE B 352       0.264   3.869  -3.107  1.00  0.00           C  
ATOM   2296  CG1 ILE B 352      -0.864   3.350  -4.030  1.00  0.00           C  
ATOM   2297  CG2 ILE B 352       1.043   4.983  -3.811  1.00  0.00           C  
ATOM   2298  CD1 ILE B 352      -1.951   2.647  -3.220  1.00  0.00           C  
ATOM   2299  H   ILE B 352      -0.369   1.996  -1.528  1.00  0.00           H  
ATOM   2300  HA  ILE B 352       1.494   2.176  -3.620  1.00  0.00           H  
ATOM   2301  HB  ILE B 352      -0.165   4.269  -2.201  1.00  0.00           H  
ATOM   2302 HG12 ILE B 352      -1.304   4.175  -4.570  1.00  0.00           H  
ATOM   2303 HG13 ILE B 352      -0.456   2.649  -4.733  1.00  0.00           H  
ATOM   2304 HG21 ILE B 352       1.721   4.550  -4.529  1.00  0.00           H  
ATOM   2305 HG22 ILE B 352       1.607   5.538  -3.076  1.00  0.00           H  
ATOM   2306 HG23 ILE B 352       0.354   5.646  -4.313  1.00  0.00           H  
ATOM   2307 HD11 ILE B 352      -2.234   3.251  -2.377  1.00  0.00           H  
ATOM   2308 HD12 ILE B 352      -1.574   1.700  -2.880  1.00  0.00           H  
ATOM   2309 HD13 ILE B 352      -2.813   2.485  -3.850  1.00  0.00           H  
ATOM   2310  N   TRP B 353       2.370   3.687  -0.840  1.00  0.00           N  
ATOM   2311  CA  TRP B 353       3.517   4.226  -0.136  1.00  0.00           C  
ATOM   2312  C   TRP B 353       4.590   3.154   0.024  1.00  0.00           C  
ATOM   2313  O   TRP B 353       5.784   3.431  -0.099  1.00  0.00           O  
ATOM   2314  CB  TRP B 353       3.080   4.738   1.254  1.00  0.00           C  
ATOM   2315  CG  TRP B 353       4.202   4.593   2.235  1.00  0.00           C  
ATOM   2316  CD1 TRP B 353       5.315   5.351   2.272  1.00  0.00           C  
ATOM   2317  CD2 TRP B 353       4.344   3.608   3.286  1.00  0.00           C  
ATOM   2318  NE1 TRP B 353       6.129   4.892   3.292  1.00  0.00           N  
ATOM   2319  CE2 TRP B 353       5.568   3.813   3.944  1.00  0.00           C  
ATOM   2320  CE3 TRP B 353       3.526   2.570   3.721  1.00  0.00           C  
ATOM   2321  CZ2 TRP B 353       5.968   3.000   5.001  1.00  0.00           C  
ATOM   2322  CZ3 TRP B 353       3.915   1.746   4.786  1.00  0.00           C  
ATOM   2323  CH2 TRP B 353       5.140   1.961   5.425  1.00  0.00           C  
ATOM   2324  H   TRP B 353       1.507   3.616  -0.382  1.00  0.00           H  
ATOM   2325  HA  TRP B 353       3.921   5.048  -0.706  1.00  0.00           H  
ATOM   2326  HB2 TRP B 353       2.800   5.772   1.192  1.00  0.00           H  
ATOM   2327  HB3 TRP B 353       2.234   4.163   1.591  1.00  0.00           H  
ATOM   2328  HD1 TRP B 353       5.531   6.178   1.613  1.00  0.00           H  
ATOM   2329  HE1 TRP B 353       6.999   5.270   3.536  1.00  0.00           H  
ATOM   2330  HE3 TRP B 353       2.595   2.403   3.223  1.00  0.00           H  
ATOM   2331  HZ2 TRP B 353       6.913   3.163   5.478  1.00  0.00           H  
ATOM   2332  HZ3 TRP B 353       3.267   0.945   5.110  1.00  0.00           H  
ATOM   2333  HH2 TRP B 353       5.451   1.319   6.234  1.00  0.00           H  
ATOM   2334  N   LEU B 354       4.159   1.947   0.342  1.00  0.00           N  
ATOM   2335  CA  LEU B 354       5.099   0.871   0.566  1.00  0.00           C  
ATOM   2336  C   LEU B 354       6.066   0.766  -0.594  1.00  0.00           C  
ATOM   2337  O   LEU B 354       7.271   0.601  -0.394  1.00  0.00           O  
ATOM   2338  CB  LEU B 354       4.340  -0.452   0.727  1.00  0.00           C  
ATOM   2339  CG  LEU B 354       3.617  -0.503   2.076  1.00  0.00           C  
ATOM   2340  CD1 LEU B 354       2.555  -1.630   2.087  1.00  0.00           C  
ATOM   2341  CD2 LEU B 354       4.631  -0.756   3.199  1.00  0.00           C  
ATOM   2342  H   LEU B 354       3.201   1.788   0.465  1.00  0.00           H  
ATOM   2343  HA  LEU B 354       5.647   1.086   1.459  1.00  0.00           H  
ATOM   2344  HB2 LEU B 354       3.616  -0.529  -0.062  1.00  0.00           H  
ATOM   2345  HB3 LEU B 354       5.018  -1.276   0.658  1.00  0.00           H  
ATOM   2346  HG  LEU B 354       3.133   0.437   2.242  1.00  0.00           H  
ATOM   2347 HD11 LEU B 354       2.746  -2.314   2.902  1.00  0.00           H  
ATOM   2348 HD12 LEU B 354       2.566  -2.179   1.156  1.00  0.00           H  
ATOM   2349 HD13 LEU B 354       1.592  -1.187   2.224  1.00  0.00           H  
ATOM   2350 HD21 LEU B 354       4.096  -0.988   4.105  1.00  0.00           H  
ATOM   2351 HD22 LEU B 354       5.247   0.114   3.358  1.00  0.00           H  
ATOM   2352 HD23 LEU B 354       5.244  -1.587   2.929  1.00  0.00           H  
ATOM   2353  N   ALA B 355       5.542   0.854  -1.805  1.00  0.00           N  
ATOM   2354  CA  ALA B 355       6.393   0.762  -2.987  1.00  0.00           C  
ATOM   2355  C   ALA B 355       7.269   2.001  -3.121  1.00  0.00           C  
ATOM   2356  O   ALA B 355       8.432   1.913  -3.516  1.00  0.00           O  
ATOM   2357  CB  ALA B 355       5.525   0.612  -4.237  1.00  0.00           C  
ATOM   2358  H   ALA B 355       4.570   0.977  -1.904  1.00  0.00           H  
ATOM   2359  HA  ALA B 355       7.033  -0.105  -2.891  1.00  0.00           H  
ATOM   2360  HB1 ALA B 355       4.662   0.028  -3.990  1.00  0.00           H  
ATOM   2361  HB2 ALA B 355       6.084   0.114  -5.012  1.00  0.00           H  
ATOM   2362  HB3 ALA B 355       5.210   1.588  -4.585  1.00  0.00           H  
ATOM   2363  N   ARG B 356       6.700   3.156  -2.801  1.00  0.00           N  
ATOM   2364  CA  ARG B 356       7.443   4.404  -2.901  1.00  0.00           C  
ATOM   2365  C   ARG B 356       8.634   4.400  -1.952  1.00  0.00           C  
ATOM   2366  O   ARG B 356       9.695   4.924  -2.281  1.00  0.00           O  
ATOM   2367  CB  ARG B 356       6.536   5.586  -2.565  1.00  0.00           C  
ATOM   2368  CG  ARG B 356       5.516   5.790  -3.688  1.00  0.00           C  
ATOM   2369  CD  ARG B 356       4.758   7.102  -3.463  1.00  0.00           C  
ATOM   2370  NE  ARG B 356       4.628   7.377  -2.032  1.00  0.00           N  
ATOM   2371  CZ  ARG B 356       4.577   8.625  -1.570  1.00  0.00           C  
ATOM   2372  NH1 ARG B 356       4.630   9.632  -2.398  1.00  0.00           N  
ATOM   2373  NH2 ARG B 356       4.472   8.842  -0.287  1.00  0.00           N  
ATOM   2374  H   ARG B 356       5.762   3.169  -2.503  1.00  0.00           H  
ATOM   2375  HA  ARG B 356       7.803   4.516  -3.910  1.00  0.00           H  
ATOM   2376  HB2 ARG B 356       6.018   5.379  -1.641  1.00  0.00           H  
ATOM   2377  HB3 ARG B 356       7.130   6.478  -2.450  1.00  0.00           H  
ATOM   2378  HG2 ARG B 356       6.028   5.827  -4.639  1.00  0.00           H  
ATOM   2379  HG3 ARG B 356       4.818   4.969  -3.692  1.00  0.00           H  
ATOM   2380  HD2 ARG B 356       5.295   7.908  -3.936  1.00  0.00           H  
ATOM   2381  HD3 ARG B 356       3.771   7.029  -3.904  1.00  0.00           H  
ATOM   2382  HE  ARG B 356       4.584   6.629  -1.399  1.00  0.00           H  
ATOM   2383 HH11 ARG B 356       4.710   9.468  -3.380  1.00  0.00           H  
ATOM   2384 HH12 ARG B 356       4.590  10.569  -2.051  1.00  0.00           H  
ATOM   2385 HH21 ARG B 356       4.432   8.071   0.349  1.00  0.00           H  
ATOM   2386 HH22 ARG B 356       4.429   9.778   0.058  1.00  0.00           H  
ATOM   2387  N   ARG B 357       8.453   3.822  -0.772  1.00  0.00           N  
ATOM   2388  CA  ARG B 357       9.528   3.784   0.209  1.00  0.00           C  
ATOM   2389  C   ARG B 357      10.742   3.053  -0.350  1.00  0.00           C  
ATOM   2390  O   ARG B 357      11.859   3.568  -0.313  1.00  0.00           O  
ATOM   2391  CB  ARG B 357       9.040   3.064   1.472  1.00  0.00           C  
ATOM   2392  CG  ARG B 357      10.128   3.106   2.549  1.00  0.00           C  
ATOM   2393  CD  ARG B 357       9.646   2.366   3.794  1.00  0.00           C  
ATOM   2394  NE  ARG B 357      10.596   2.546   4.886  1.00  0.00           N  
ATOM   2395  CZ  ARG B 357      10.573   1.759   5.956  1.00  0.00           C  
ATOM   2396  NH1 ARG B 357       9.689   0.804   6.044  1.00  0.00           N  
ATOM   2397  NH2 ARG B 357      11.434   1.942   6.920  1.00  0.00           N  
ATOM   2398  H   ARG B 357       7.586   3.428  -0.552  1.00  0.00           H  
ATOM   2399  HA  ARG B 357       9.809   4.793   0.466  1.00  0.00           H  
ATOM   2400  HB2 ARG B 357       8.148   3.550   1.840  1.00  0.00           H  
ATOM   2401  HB3 ARG B 357       8.812   2.035   1.232  1.00  0.00           H  
ATOM   2402  HG2 ARG B 357      11.025   2.632   2.179  1.00  0.00           H  
ATOM   2403  HG3 ARG B 357      10.340   4.132   2.803  1.00  0.00           H  
ATOM   2404  HD2 ARG B 357       8.688   2.754   4.088  1.00  0.00           H  
ATOM   2405  HD3 ARG B 357       9.551   1.312   3.570  1.00  0.00           H  
ATOM   2406  HE  ARG B 357      11.264   3.262   4.828  1.00  0.00           H  
ATOM   2407 HH11 ARG B 357       9.028   0.664   5.307  1.00  0.00           H  
ATOM   2408 HH12 ARG B 357       9.671   0.212   6.850  1.00  0.00           H  
ATOM   2409 HH21 ARG B 357      12.112   2.674   6.852  1.00  0.00           H  
ATOM   2410 HH22 ARG B 357      11.417   1.350   7.725  1.00  0.00           H  
ATOM   2411  N   LEU B 358      10.520   1.852  -0.863  1.00  0.00           N  
ATOM   2412  CA  LEU B 358      11.609   1.066  -1.422  1.00  0.00           C  
ATOM   2413  C   LEU B 358      12.086   1.659  -2.739  1.00  0.00           C  
ATOM   2414  O   LEU B 358      13.285   1.702  -3.019  1.00  0.00           O  
ATOM   2415  CB  LEU B 358      11.154  -0.374  -1.640  1.00  0.00           C  
ATOM   2416  CG  LEU B 358      10.389  -0.874  -0.406  1.00  0.00           C  
ATOM   2417  CD1 LEU B 358      10.172  -2.390  -0.506  1.00  0.00           C  
ATOM   2418  CD2 LEU B 358      11.179  -0.550   0.867  1.00  0.00           C  
ATOM   2419  H   LEU B 358       9.612   1.484  -0.864  1.00  0.00           H  
ATOM   2420  HA  LEU B 358      12.431   1.070  -0.727  1.00  0.00           H  
ATOM   2421  HB2 LEU B 358      10.514  -0.427  -2.508  1.00  0.00           H  
ATOM   2422  HB3 LEU B 358      12.020  -0.995  -1.794  1.00  0.00           H  
ATOM   2423  HG  LEU B 358       9.430  -0.377  -0.364  1.00  0.00           H  
ATOM   2424 HD11 LEU B 358       9.944  -2.660  -1.529  1.00  0.00           H  
ATOM   2425 HD12 LEU B 358       9.347  -2.672   0.131  1.00  0.00           H  
ATOM   2426 HD13 LEU B 358      11.064  -2.908  -0.187  1.00  0.00           H  
ATOM   2427 HD21 LEU B 358      10.791  -1.131   1.688  1.00  0.00           H  
ATOM   2428 HD22 LEU B 358      11.076   0.502   1.089  1.00  0.00           H  
ATOM   2429 HD23 LEU B 358      12.220  -0.786   0.713  1.00  0.00           H  
ATOM   2430  N   LYS B 359      11.133   2.103  -3.551  1.00  0.00           N  
ATOM   2431  CA  LYS B 359      11.454   2.678  -4.847  1.00  0.00           C  
ATOM   2432  C   LYS B 359      12.287   3.947  -4.676  1.00  0.00           C  
ATOM   2433  O   LYS B 359      13.201   4.213  -5.456  1.00  0.00           O  
ATOM   2434  CB  LYS B 359      10.173   2.999  -5.616  1.00  0.00           C  
ATOM   2435  CG  LYS B 359      10.527   3.440  -7.037  1.00  0.00           C  
ATOM   2436  CD  LYS B 359       9.241   3.627  -7.846  1.00  0.00           C  
ATOM   2437  CE  LYS B 359       9.591   4.052  -9.273  1.00  0.00           C  
ATOM   2438  NZ  LYS B 359       8.338   4.209 -10.066  1.00  0.00           N  
ATOM   2439  H   LYS B 359      10.196   2.028  -3.277  1.00  0.00           H  
ATOM   2440  HA  LYS B 359      12.020   1.953  -5.408  1.00  0.00           H  
ATOM   2441  HB2 LYS B 359       9.545   2.121  -5.653  1.00  0.00           H  
ATOM   2442  HB3 LYS B 359       9.649   3.796  -5.116  1.00  0.00           H  
ATOM   2443  HG2 LYS B 359      11.068   4.374  -7.000  1.00  0.00           H  
ATOM   2444  HG3 LYS B 359      11.139   2.686  -7.509  1.00  0.00           H  
ATOM   2445  HD2 LYS B 359       8.697   2.694  -7.871  1.00  0.00           H  
ATOM   2446  HD3 LYS B 359       8.631   4.386  -7.385  1.00  0.00           H  
ATOM   2447  HE2 LYS B 359      10.122   4.992  -9.249  1.00  0.00           H  
ATOM   2448  HE3 LYS B 359      10.214   3.298  -9.731  1.00  0.00           H  
ATOM   2449  HZ1 LYS B 359       7.691   3.426  -9.850  1.00  0.00           H  
ATOM   2450  HZ2 LYS B 359       8.566   4.197 -11.080  1.00  0.00           H  
ATOM   2451  HZ3 LYS B 359       7.885   5.113  -9.821  1.00  0.00           H  
ATOM   2452  N   LYS B 360      11.961   4.724  -3.644  1.00  0.00           N  
ATOM   2453  CA  LYS B 360      12.683   5.964  -3.372  1.00  0.00           C  
ATOM   2454  C   LYS B 360      14.151   5.674  -3.078  1.00  0.00           C  
ATOM   2455  O   LYS B 360      15.036   6.431  -3.475  1.00  0.00           O  
ATOM   2456  CB  LYS B 360      12.056   6.684  -2.183  1.00  0.00           C  
ATOM   2457  CG  LYS B 360      12.744   8.035  -1.994  1.00  0.00           C  
ATOM   2458  CD  LYS B 360      12.052   8.797  -0.870  1.00  0.00           C  
ATOM   2459  CE  LYS B 360      12.722  10.164  -0.678  1.00  0.00           C  
ATOM   2460  NZ  LYS B 360      12.240  11.103  -1.729  1.00  0.00           N  
ATOM   2461  H   LYS B 360      11.225   4.458  -3.057  1.00  0.00           H  
ATOM   2462  HA  LYS B 360      12.617   6.610  -4.231  1.00  0.00           H  
ATOM   2463  HB2 LYS B 360      11.005   6.842  -2.372  1.00  0.00           H  
ATOM   2464  HB3 LYS B 360      12.180   6.089  -1.291  1.00  0.00           H  
ATOM   2465  HG2 LYS B 360      13.781   7.879  -1.739  1.00  0.00           H  
ATOM   2466  HG3 LYS B 360      12.675   8.606  -2.907  1.00  0.00           H  
ATOM   2467  HD2 LYS B 360      11.014   8.935  -1.131  1.00  0.00           H  
ATOM   2468  HD3 LYS B 360      12.122   8.229   0.043  1.00  0.00           H  
ATOM   2469  HE2 LYS B 360      12.471  10.555   0.297  1.00  0.00           H  
ATOM   2470  HE3 LYS B 360      13.795  10.057  -0.756  1.00  0.00           H  
ATOM   2471  HZ1 LYS B 360      11.840  10.562  -2.520  1.00  0.00           H  
ATOM   2472  HZ2 LYS B 360      13.034  11.678  -2.071  1.00  0.00           H  
ATOM   2473  HZ3 LYS B 360      11.508  11.725  -1.328  1.00  0.00           H  
ATOM   2474  N   GLY B 361      14.404   4.568  -2.384  1.00  0.00           N  
ATOM   2475  CA  GLY B 361      15.770   4.186  -2.044  1.00  0.00           C  
ATOM   2476  C   GLY B 361      16.538   3.734  -3.283  1.00  0.00           C  
ATOM   2477  O   GLY B 361      17.734   3.997  -3.413  1.00  0.00           O  
ATOM   2478  H   GLY B 361      13.660   3.999  -2.095  1.00  0.00           H  
ATOM   2479  HA2 GLY B 361      16.275   5.034  -1.601  1.00  0.00           H  
ATOM   2480  HA3 GLY B 361      15.745   3.377  -1.330  1.00  0.00           H  
ATOM   2481  N   LYS B 362      15.840   3.056  -4.191  1.00  0.00           N  
ATOM   2482  CA  LYS B 362      16.462   2.573  -5.420  1.00  0.00           C  
ATOM   2483  C   LYS B 362      16.971   3.742  -6.255  1.00  0.00           C  
ATOM   2484  O   LYS B 362      18.088   3.711  -6.772  1.00  0.00           O  
ATOM   2485  CB  LYS B 362      15.459   1.758  -6.228  1.00  0.00           C  
ATOM   2486  CG  LYS B 362      16.165   1.157  -7.446  1.00  0.00           C  
ATOM   2487  CD  LYS B 362      15.206   0.223  -8.169  1.00  0.00           C  
ATOM   2488  CE  LYS B 362      15.906  -0.397  -9.384  1.00  0.00           C  
ATOM   2489  NZ  LYS B 362      14.976  -1.335 -10.077  1.00  0.00           N  
ATOM   2490  H   LYS B 362      14.889   2.881  -4.032  1.00  0.00           H  
ATOM   2491  HA  LYS B 362      17.290   1.931  -5.171  1.00  0.00           H  
ATOM   2492  HB2 LYS B 362      15.060   0.966  -5.612  1.00  0.00           H  
ATOM   2493  HB3 LYS B 362      14.656   2.398  -6.558  1.00  0.00           H  
ATOM   2494  HG2 LYS B 362      16.470   1.950  -8.114  1.00  0.00           H  
ATOM   2495  HG3 LYS B 362      17.033   0.602  -7.124  1.00  0.00           H  
ATOM   2496  HD2 LYS B 362      14.901  -0.556  -7.489  1.00  0.00           H  
ATOM   2497  HD3 LYS B 362      14.342   0.778  -8.495  1.00  0.00           H  
ATOM   2498  HE2 LYS B 362      16.203   0.384 -10.067  1.00  0.00           H  
ATOM   2499  HE3 LYS B 362      16.782  -0.939  -9.056  1.00  0.00           H  
ATOM   2500  HZ1 LYS B 362      15.475  -2.220 -10.298  1.00  0.00           H  
ATOM   2501  HZ2 LYS B 362      14.640  -0.900 -10.961  1.00  0.00           H  
ATOM   2502  HZ3 LYS B 362      14.164  -1.538  -9.460  1.00  0.00           H  
ATOM   2503  N   LYS B 363      16.145   4.771  -6.379  1.00  0.00           N  
ATOM   2504  CA  LYS B 363      16.521   5.945  -7.154  1.00  0.00           C  
ATOM   2505  C   LYS B 363      17.774   6.595  -6.579  1.00  0.00           C  
ATOM   2506  O   LYS B 363      17.777   6.886  -5.394  1.00  0.00           O  
ATOM   2507  CB  LYS B 363      15.375   6.961  -7.155  1.00  0.00           C  
ATOM   2508  CG  LYS B 363      15.621   8.027  -8.245  1.00  0.00           C  
ATOM   2509  CD  LYS B 363      15.047   7.547  -9.582  1.00  0.00           C  
ATOM   2510  CE  LYS B 363      15.243   8.629 -10.638  1.00  0.00           C  
ATOM   2511  NZ  LYS B 363      14.685   8.156 -11.935  1.00  0.00           N  
ATOM   2512  OXT LYS B 363      18.710   6.800  -7.336  1.00  0.00           O  
ATOM   2513  H   LYS B 363      15.267   4.743  -5.946  1.00  0.00           H  
ATOM   2514  HA  LYS B 363      16.720   5.640  -8.167  1.00  0.00           H  
ATOM   2515  HB2 LYS B 363      14.441   6.446  -7.344  1.00  0.00           H  
ATOM   2516  HB3 LYS B 363      15.327   7.442  -6.188  1.00  0.00           H  
ATOM   2517  HG2 LYS B 363      15.136   8.950  -7.961  1.00  0.00           H  
ATOM   2518  HG3 LYS B 363      16.683   8.203  -8.356  1.00  0.00           H  
ATOM   2519  HD2 LYS B 363      15.554   6.647  -9.896  1.00  0.00           H  
ATOM   2520  HD3 LYS B 363      13.993   7.347  -9.470  1.00  0.00           H  
ATOM   2521  HE2 LYS B 363      14.730   9.528 -10.330  1.00  0.00           H  
ATOM   2522  HE3 LYS B 363      16.297   8.835 -10.752  1.00  0.00           H  
ATOM   2523  HZ1 LYS B 363      15.137   7.257 -12.199  1.00  0.00           H  
ATOM   2524  HZ2 LYS B 363      14.871   8.864 -12.672  1.00  0.00           H  
ATOM   2525  HZ3 LYS B 363      13.659   8.014 -11.839  1.00  0.00           H  
TER    2526      LYS B 363                                                      
HETATM 2527 CA    CA A 401      -7.419   7.572 -14.590  1.00  0.00          CA  
HETATM 2528 CA    CA A 402     -11.665  13.935  -4.901  1.00  0.00          CA  
HETATM 2529 CA    CA A 403       1.713 -15.398   3.074  1.00  0.00          CA  
HETATM 2530 CA    CA A 404      10.945 -13.660  11.240  1.00  0.00          CA  
CONECT  285 2527                                                                
CONECT  286 2527                                                                
CONECT  319 2527                                                                
CONECT  320 2527                                                                
CONECT  338 2527                                                                
CONECT  339 2527                                                                
CONECT  354 2527                                                                
CONECT  441 2527                                                                
CONECT  442 2527                                                                
CONECT  817 2528                                                                
CONECT  818 2528                                                                
CONECT  839 2528                                                                
CONECT  840 2528                                                                
CONECT  858 2528                                                                
CONECT  876 2528                                                                
CONECT  959 2528                                                                
CONECT  960 2528                                                                
CONECT 1397 2529                                                                
CONECT 1398 2529                                                                
CONECT 1431 2529                                                                
CONECT 1432 2529                                                                
CONECT 1450 2529                                                                
CONECT 1468 2529                                                                
CONECT 1543 2529                                                                
CONECT 1544 2529                                                                
CONECT 1944 2530                                                                
CONECT 1975 2530                                                                
CONECT 1976 2530                                                                
CONECT 1994 2530                                                                
CONECT 1995 2530                                                                
CONECT 2010 2530                                                                
CONECT 2097 2530                                                                
CONECT 2098 2530                                                                
CONECT 2527  285  286  319  320                                                 
CONECT 2527  338  339  354  441                                                 
CONECT 2527  442                                                                
CONECT 2528  817  818  839  840                                                 
CONECT 2528  858  876  959  960                                                 
CONECT 2529 1397 1398 1431 1432                                                 
CONECT 2529 1450 1468 1543 1544                                                 
CONECT 2530 1944 1975 1976 1994                                                 
CONECT 2530 1995 2010 2097 2098                                                 
MASTER      222    0    4    9    0    0    8    6 1287    2   42   14          
END